N-[2-(1H-indol-3-yl)ethyl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c28-22(24-11-10-19-16-25-21-9-5-4-8-20(19)21)17-26-12-14-27(15-13-26)23(29)18-6-2-1-3-7-18/h1-9,16,25H,10-15,17H2,(H,24,28)