4-[2,5-bis(oxidanylidene)-3-(phenylmethyl)piperazin-1-yl]-N-[(2-ethoxyphenyl)methyl]-2-(1H-indol-3-ylmethyl)-3-oxidanylidene-butanamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)-3-(phenylmethyl)piperazin-1-yl]-N-[(2-ethoxyphenyl)methyl]-2-(1H-indol-3-ylmethyl)-3-oxidanylidene-butanamide Openeye Name: 4-(3-benzyl-2,5-dioxo-piperazin-1-yl)-N-[(2-ethoxyphenyl)methyl]-2-(1H-indol-3-ylmethyl)-3-oxo-butanamide CAS Name: 4-[2,5-dioxo-3-(phenylmethyl)-1-piperazinyl]-N-[(2-ethoxyphenyl)methyl]-2-(1H-indol-3-ylmethyl)-3-oxobutanamide IUPAC Name: 4-(3-benzyl-2,5-dioxopiperazin-1-yl)-N-[(2-ethoxyphenyl)methyl]-2-(1H-indol-3-ylmethyl)-3-oxobutanamide Traditional Name: 4-(3-benzyl-2,5-diketo-piperazino)-N-(2-ethoxybenzyl)-2-(1H-indol-3-ylmethyl)-3-keto-butyramide Formula: C33H34N4O5 MolecularWeight: 566.64686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C(CC2=CNC3=CC=CC=C32)C(=O)CN4CC(=O)NC(C4=O)CC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C(CC2=CNC3=CC=CC=C32)C(=O)CN4CC(=O)NC(C4=O)CC5=CC=CC=C5

InChI

InChI=1S/C33H34N4O5/c1-2-42-30-15-9-6-12-23(30)18-35-32(40)26(17-24-19-34-27-14-8-7-13-25(24)27)29(38)20-37-21-31(39)36-28(33(37)41)16-22-10-4-3-5-11-22/h3-15,19,26,28,34H,2,16-18,20-21H2,1H3,(H,35,40)(H,36,39)