2-(1H-indol-3-yl)-N-[2-(1H-indol-3-ylsulfanyl)ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-(1H-indol-3-ylsulfanyl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-(1H-indol-3-ylsulfanyl)ethyl]-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(1H-indol-3-ylthio)ethyl]-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-(1H-indol-3-ylsulfanyl)ethyl]-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-(1H-indol-3-ylthio)ethyl]-2-keto-acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NCCSC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NCCSC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O2S/c24-19(15-11-22-16-7-3-1-5-13(15)16)20(25)21-9-10-26-18-12-23-17-8-4-2-6-14(17)18/h1-8,11-12,22-23H,9-10H2,(H,21,25)