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

Systemtic Name: 3-[2-[[3-(3-oxidanylidene-3-phenylazanyl-propyl)-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]-N-phenyl-propanamide Openeye Name: 3-[2-[[3-(3-anilino-3-oxo-propyl)-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]-N-phenyl-propanamide CAS Name: 3-[2-[[3-(3-anilino-3-oxopropyl)-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]-N-phenylpropanamide IUPAC Name: 3-[2-[[3-(3-anilino-3-oxopropyl)-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]-N-phenylpropanamide Traditional Name: 3-[2-[[3-(3-anilino-3-keto-propyl)-1H-indol-2-yl]disulfanyl]-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)CCC2=C(NC3=CC=CC=C32)SSC4=C(C5=CC=CC=C5N4)CCC(=O)NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC2=C(NC3=CC=CC=C32)SSC4=C(C5=CC=CC=C5N4)CCC(=O)NC6=CC=CC=C6

InChI

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