2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)piperazino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCCC2=CNC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NCCC2=CNC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN4O2/c24-19-7-5-17(6-8-19)23(30)28-13-11-27(12-14-28)16-22(29)25-10-9-18-15-26-21-4-2-1-3-20(18)21/h1-8,15,26H,9-14,16H2,(H,25,29)