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

Systemtic Name: 2-[3-(1H-indol-3-ylmethyl)-2-oxidanylidene-piperazin-1-yl]-N-[(2-methoxyphenyl)methyl]-N-methyl-3-phenyl-propanamide Openeye Name: 2-[3-(1H-indol-3-ylmethyl)-2-oxo-piperazin-1-yl]-N-[(2-methoxyphenyl)methyl]-N-methyl-3-phenyl-propanamide CAS Name: 2-[3-(1H-indol-3-ylmethyl)-2-oxo-1-piperazinyl]-N-[(2-methoxyphenyl)methyl]-N-methyl-3-phenylpropanamide IUPAC Name: 2-[3-(1H-indol-3-ylmethyl)-2-oxopiperazin-1-yl]-N-[(2-methoxyphenyl)methyl]-N-methyl-3-phenylpropanamide Traditional Name: 2-[3-(1H-indol-3-ylmethyl)-2-keto-piperazino]-N-methyl-N-o-anisyl-3-phenyl-propionamide Formula: C31H34N4O3 MolecularWeight: 510.62666

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)C(CC2=CC=CC=C2)N3CCNC(C3=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)C(CC2=CC=CC=C2)N3CCNC(C3=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C31H34N4O3/c1-34(21-23-12-6-9-15-29(23)38-2)31(37)28(18-22-10-4-3-5-11-22)35-17-16-32-27(30(35)36)19-24-20-33-26-14-8-7-13-25(24)26/h3-15,20,27-28,32-33H,16-19,21H2,1-2H3