2-(2-phenyl-1H-indol-3-yl)-N-(2-sulfanylethyl)-N-[2-[(2-sulfanylphenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(2-phenyl-1H-indol-3-yl)-N-(2-sulfanylethyl)-N-[2-[(2-sulfanylphenyl)amino]ethyl]ethanamide Openeye Name: 2-(2-phenyl-1H-indol-3-yl)-N-[2-(2-sulfanylanilino)ethyl]-N-(2-sulfanylethyl)acetamide CAS Name: N-[2-(2-mercaptoanilino)ethyl]-N-(2-mercaptoethyl)-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: 2-(2-phenyl-1H-indol-3-yl)-N-[2-(2-sulfanylanilino)ethyl]-N-(2-sulfanylethyl)acetamide Traditional Name: N-[2-(2-mercaptoanilino)ethyl]-N-(2-mercaptoethyl)-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C26H27N3OS2 MolecularWeight: 461.64208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC(=O)N(CCNC4=CC=CC=C4S)CCS

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC(=O)N(CCNC4=CC=CC=C4S)CCS

InChI

InChI=1S/C26H27N3OS2/c30-25(29(16-17-31)15-14-27-23-12-6-7-13-24(23)32)18-21-20-10-4-5-11-22(20)28-26(21)19-8-2-1-3-9-19/h1-13,27-28,31-32H,14-18H2