N-[(3,4-dichlorophenyl)methyl]-2-[3-(1H-indol-3-ylmethyl)-2-oxidanylidene-piperazin-1-yl]-N-methyl-3-naphthalen-2-yl-propanamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-2-[3-(1H-indol-3-ylmethyl)-2-oxidanylidene-piperazin-1-yl]-N-methyl-3-naphthalen-2-yl-propanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-2-[3-(1H-indol-3-ylmethyl)-2-oxo-piperazin-1-yl]-N-methyl-3-(2-naphthyl)propanamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-2-[3-(1H-indol-3-ylmethyl)-2-oxo-1-piperazinyl]-N-methyl-3-(2-naphthalenyl)propanamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2-[3-(1H-indol-3-ylmethyl)-2-oxopiperazin-1-yl]-N-methyl-3-naphthalen-2-ylpropanamide Traditional Name: N-(3,4-dichlorobenzyl)-2-[3-(1H-indol-3-ylmethyl)-2-keto-piperazino]-N-methyl-3-(2-naphthyl)propionamide Formula: C34H32Cl2N4O2 MolecularWeight: 599.54948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H32Cl2N4O2/c1-39(21-23-11-13-28(35)29(36)17-23)34(42)32(18-22-10-12-24-6-2-3-7-25(24)16-22)40-15-14-37-31(33(40)41)19-26-20-38-30-9-5-4-8-27(26)30/h2-13,16-17,20,31-32,37-38H,14-15,18-19,21H2,1H3