1H-indol-2-yl-(4-phenylpiperazin-1-yl)methanone structure

1H-indol-2-yl-(4-phenylpiperazin-1-yl)methanone

1H-indol-2-yl-(4-phenylpiperazin-1-yl)methanone

Also Known As: 2-(4-phenylpiperazine-1-carbonyl)-1H-indole|KS-00003N39|1H-indol-2-yl-(4-phenylpiperazin-1-yl)methanone|INDOL-2-YL 4-PHENYLPIPERAZINYL KETONE|F5791-3289|(2-indolyl)(4-phenyl-1-piperazinyl)methanone|2-[(4-phenyl-1-piperazinyl)carbonyl]-1H-indole|(1H-indol-2-yl)(4-phenylpiperazin-1-yl)methanone

CAS: 57980-75-3
Molecular Formula C19H19N3O
Molecular Weight 305.1528 g/mol
LogP 3.1303
Topological Polar Surface Area 39.34 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 305.1528
Monoisotopic Mass 305.1528
Heavy Atoms 23
Complexity 783.7617

Chemical Identifiers

CAS Number 57980-75-3
SMILES C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N3

Product Overview

1H-indol-2-yl-(4-phenylpiperazin-1-yl)methanone (CAS 57980-75-3), with molecular formula C19H19N3O and molecular weight 305.1528 g/mol. IUPAC: 1H-indol-2-yl-(4-phenylpiperazin-1-yl)methanone.

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