3-(1H-indol-3-yl)-2-[[3-(1H-indol-3-yl)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]disulfanyl]-N-phenyl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-[[3-(1H-indol-3-yl)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]disulfanyl]-N-phenyl-propanamide Openeye Name: 2-[[2-anilino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]disulfanyl]-3-(1H-indol-3-yl)-N-phenyl-propanamide CAS Name: 2-[[1-anilino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]disulfanyl]-3-(1H-indol-3-yl)-N-phenylpropanamide IUPAC Name: 2-[[1-anilino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]disulfanyl]-3-(1H-indol-3-yl)-N-phenylpropanamide Traditional Name: 2-[[2-anilino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]disulfanyl]-3-(1H-indol-3-yl)-N-phenyl-propionamide Formula: C34H30N4O2S2 MolecularWeight: 590.7576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)SSC(CC4=CNC5=CC=CC=C54)C(=O)NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)SSC(CC4=CNC5=CC=CC=C54)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C34H30N4O2S2/c39-33(37-25-11-3-1-4-12-25)31(19-23-21-35-29-17-9-7-15-27(23)29)41-42-32(34(40)38-26-13-5-2-6-14-26)20-24-22-36-30-18-10-8-16-28(24)30/h1-18,21-22,31-32,35-36H,19-20H2,(H,37,39)(H,38,40)