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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(phenylcarbonyl)piperazin-1-yl]propanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 2-(4-benzoylpiperazino)-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CNC2=CC=CC=C21)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCCC1=CNC2=CC=CC=C21)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-18(23(29)25-12-11-20-17-26-22-10-6-5-9-21(20)22)27-13-15-28(16-14-27)24(30)19-7-3-2-4-8-19/h2-10,17-18,26H,11-16H2,1H3,(H,25,29)