![4-chloro-N-[2-(1H-indol-3-yl)ethyl]benzamide structure](/static/products/2494/24946-86-9.webp)
4-chloro-N-[2-(1H-indol-3-yl)ethyl]benzamide
4-chloro-N-[2-(1H-indol-3-yl)ethyl]benzamide
Also Known As: 4-chloro-N-[2-(1H-indol-3-yl)ethyl]benzamide|Oprea1_395525|Oprea1_599863|CBDivE_009242|KS-00003P9W|BAS 02078066|(4-Chlorophenyl)-N-(2-indol-3-ylethyl)formamide|MS-6883|n-(2-(1h-Indol-3-yl)ethyl)-4-chlorobenzamide|NCGC00276762-01|4-Chloro-N-[2-(1H-indol-3-yl)-ethyl]-benzamide|4-chloro-N-(2-indol-3-yl-ethyl)-benzamide|AB00138926-07|(4-chlorophenyl)-N-(2-indol-3-ylethyl)carboxamide|SR-01000448344-1|BRD-K68203632-001-10-9|(4-chlorophenyl)-N-(2-indol-3-ylethyl)formamide, 98%|4-chloro-N-[2-(1H-indol-3-yl)ethyl]benzenecarboxamide
| Molecular Formula | C17H15ClN2O |
|---|---|
| Molecular Weight | 298.08728 g/mol |
| LogP | 4.1 |
| Topological Polar Surface Area | 44.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 298.08728 |
| Monoisotopic Mass | 298.08728 |
| Heavy Atoms | 21 |
| Complexity | 355.0 |
Chemical Identifiers
| CAS Number | 24946-86-9 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=C(C=C3)Cl |
| InChIKey | BKIHJPWFXBXXSR-UHFFFAOYSA-N |
Product Overview
4-chloro-N-[2-(1H-indol-3-yl)ethyl]benzamide (CAS 24946-86-9), with molecular formula C17H15ClN2O and molecular weight 298.08728 g/mol. IUPAC: 4-chloro-N-[2-(1H-indol-3-yl)ethyl]benzamide.