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

Systemtic Name: 2-[3-(1H-indol-3-ylmethyl)-2-oxidanylidene-piperazin-1-yl]-N-[(2-methoxyphenyl)methyl]-N-methyl-3-naphthalen-2-yl-propanamide Openeye Name: 2-[3-(1H-indol-3-ylmethyl)-2-oxo-piperazin-1-yl]-N-[(2-methoxyphenyl)methyl]-N-methyl-3-(2-naphthyl)propanamide CAS Name: 2-[3-(1H-indol-3-ylmethyl)-2-oxo-1-piperazinyl]-N-[(2-methoxyphenyl)methyl]-N-methyl-3-(2-naphthalenyl)propanamide IUPAC Name: 2-[3-(1H-indol-3-ylmethyl)-2-oxopiperazin-1-yl]-N-[(2-methoxyphenyl)methyl]-N-methyl-3-naphthalen-2-ylpropanamide Traditional Name: 2-[3-(1H-indol-3-ylmethyl)-2-keto-piperazino]-N-methyl-3-(2-naphthyl)-N-o-anisyl-propionamide Formula: C35H36N4O3 MolecularWeight: 560.68534

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)C(CC2=CC3=CC=CC=C3C=C2)N4CCNC(C4=O)CC5=CNC6=CC=CC=C65

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)C(CC2=CC3=CC=CC=C3C=C2)N4CCNC(C4=O)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C35H36N4O3/c1-38(23-27-11-5-8-14-33(27)42-2)35(41)32(20-24-15-16-25-9-3-4-10-26(25)19-24)39-18-17-36-31(34(39)40)21-28-22-37-30-13-7-6-12-29(28)30/h3-16,19,22,31-32,36-37H,17-18,20-21,23H2,1-2H3