azanyl 4-[2,5-bis(oxidanylidene)-3-(phenylmethyl)piperazin-1-yl]-2-ethyl-2-(1H-indol-3-ylmethyl)-3-oxidanylidene-butanoate

Systemtic Name: azanyl 4-[2,5-bis(oxidanylidene)-3-(phenylmethyl)piperazin-1-yl]-2-ethyl-2-(1H-indol-3-ylmethyl)-3-oxidanylidene-butanoate Openeye Name: amino 4-(3-benzyl-2,5-dioxo-piperazin-1-yl)-2-ethyl-2-(1H-indol-3-ylmethyl)-3-oxo-butanoate CAS Name: 4-[2,5-dioxo-3-(phenylmethyl)-1-piperazinyl]-2-ethyl-2-(1H-indol-3-ylmethyl)-3-oxobutanoic acid amino ester IUPAC Name: amino 4-(3-benzyl-2,5-dioxopiperazin-1-yl)-2-ethyl-2-(1H-indol-3-ylmethyl)-3-oxobutanoate Traditional Name: 4-(3-benzyl-2,5-diketo-piperazino)-2-ethyl-2-(1H-indol-3-ylmethyl)-3-keto-butyric acid amino ester Formula: C26H28N4O5 MolecularWeight: 476.52432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CNC2=CC=CC=C21)(C(=O)CN3CC(=O)NC(C3=O)CC4=CC=CC=C4)C(=O)ON

Isomeric SMILES

CCC(CC1=CNC2=CC=CC=C21)(C(=O)CN3CC(=O)NC(C3=O)CC4=CC=CC=C4)C(=O)ON

InChI

InChI=1S/C26H28N4O5/c1-2-26(25(34)35-27,13-18-14-28-20-11-7-6-10-19(18)20)22(31)15-30-16-23(32)29-21(24(30)33)12-17-8-4-3-5-9-17/h3-11,14,21,28H,2,12-13,15-16,27H2,1H3,(H,29,32)