2-(4-aminophenyl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-ethanamide

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-ethanamide Openeye Name: 2-(4-aminophenyl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-acetamide CAS Name: 2-[(4-aminophenyl)thio]-N-[2-(1H-indol-3-yl)ethyl]-2-phenylacetamide IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]-2-phenylacetamide Traditional Name: 2-[(4-aminophenyl)thio]-N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-acetamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCCC2=CNC3=CC=CC=C32)SC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NCCC2=CNC3=CC=CC=C32)SC4=CC=C(C=C4)N

InChI

InChI=1S/C24H23N3OS/c25-19-10-12-20(13-11-19)29-23(17-6-2-1-3-7-17)24(28)26-15-14-18-16-27-22-9-5-4-8-21(18)22/h1-13,16,23,27H,14-15,25H2,(H,26,28)