BENZAMIDE, N-(3-(3-INDOLYL)PROPYL)-m-NITRO-
N-[3-(1H-indol-3-yl)propyl]-3-nitrobenzamide
| Molecular Formula | C18H17N3O3 |
|---|---|
| Molecular Weight | 323.3 g/mol |
| LogP | 3.6 |
| Topological Polar Surface Area | 90.7 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 323.12698 |
| Heavy Atoms | 24 |
| Complexity | 451.0 |
Chemical Identifiers
| CAS Number | 72612-07-8 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=CN2)CCCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-] |
| InChIKey | FEYHCEGFFWNPBQ-UHFFFAOYSA-N |
📖 Product Overview
BENZAMIDE, N-(3-(3-INDOLYL)PROPYL)-m-NITRO- (CAS: 72612-07-8) is a chemical compound with molecular formula C18H17N3O3 and molecular weight 323.3 g/mol. Its IUPAC systematic name is N-[3-(1H-indol-3-yl)propyl]-3-nitrobenzamide.
FEYHCEGFFWNPBQ-UHFFFAOYSA-N.
SMILES: C1=CC=C2C(=C1)C(=CN2)CCCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-].
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