2-(1H-indol-3-yl)-N-[2-(phenylmethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-(phenylmethylsulfanyl)phenyl]ethanamide Openeye Name: N-(2-benzylsulfanylphenyl)-2-(1H-indol-3-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(phenylmethylthio)phenyl]acetamide IUPAC Name: N-(2-benzylsulfanylphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(benzylthio)phenyl]-2-(1H-indol-3-yl)acetamide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=CC=CC=C2NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CSC2=CC=CC=C2NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H20N2OS/c26-23(14-18-15-24-20-11-5-4-10-19(18)20)25-21-12-6-7-13-22(21)27-16-17-8-2-1-3-9-17/h1-13,15,24H,14,16H2,(H,25,26)