2-[3-[1-(1H-indol-3-yl)ethyl]-2-oxidanylidene-piperazin-1-yl]-N-methyl-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-[3-[1-(1H-indol-3-yl)ethyl]-2-oxidanylidene-piperazin-1-yl]-N-methyl-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[3-[1-(1H-indol-3-yl)ethyl]-2-oxo-piperazin-1-yl]-N-methyl-3-phenyl-propanamide CAS Name: 2-[3-[1-(1H-indol-3-yl)ethyl]-2-oxo-1-piperazinyl]-N-methyl-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[3-[1-(1H-indol-3-yl)ethyl]-2-oxopiperazin-1-yl]-N-methyl-3-phenylpropanamide Traditional Name: N-benzyl-2-[3-[1-(1H-indol-3-yl)ethyl]-2-keto-piperazino]-N-methyl-3-phenyl-propionamide Formula: C31H34N4O2 MolecularWeight: 494.62726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)N(CCN1)C(CC2=CC=CC=C2)C(=O)N(C)CC3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C1C(=O)N(CCN1)C(CC2=CC=CC=C2)C(=O)N(C)CC3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C31H34N4O2/c1-22(26-20-33-27-16-10-9-15-25(26)27)29-31(37)35(18-17-32-29)28(19-23-11-5-3-6-12-23)30(36)34(2)21-24-13-7-4-8-14-24/h3-16,20,22,28-29,32-33H,17-19,21H2,1-2H3