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

Systemtic Name: 2-[3-(1H-indol-3-ylmethyl)-2-oxidanylidene-piperazin-1-yl]-N-methyl-3-naphthalen-2-yl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[3-(1H-indol-3-ylmethyl)-2-oxo-piperazin-1-yl]-N-methyl-3-(2-naphthyl)propanamide CAS Name: 2-[3-(1H-indol-3-ylmethyl)-2-oxo-1-piperazinyl]-N-methyl-3-(2-naphthalenyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[3-(1H-indol-3-ylmethyl)-2-oxopiperazin-1-yl]-N-methyl-3-naphthalen-2-ylpropanamide Traditional Name: N-benzyl-2-[3-(1H-indol-3-ylmethyl)-2-keto-piperazino]-N-methyl-3-(2-naphthyl)propionamide Formula: C34H34N4O2 MolecularWeight: 530.65936

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(CC2=CC3=CC=CC=C3C=C2)N4CCNC(C4=O)CC5=CNC6=CC=CC=C65

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C(CC2=CC3=CC=CC=C3C=C2)N4CCNC(C4=O)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C34H34N4O2/c1-37(23-24-9-3-2-4-10-24)34(40)32(20-25-15-16-26-11-5-6-12-27(26)19-25)38-18-17-35-31(33(38)39)21-28-22-36-30-14-8-7-13-29(28)30/h2-16,19,22,31-32,35-36H,17-18,20-21,23H2,1H3