N-(2,3-dimethylphenyl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[(2-phenyl-1H-indol-3-yl)thio]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[(2-phenyl-1H-indol-3-yl)thio]acetamide Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CSC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CSC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C

InChI

InChI=1S/C24H22N2OS/c1-16-9-8-14-20(17(16)2)25-22(27)15-28-24-19-12-6-7-13-21(19)26-23(24)18-10-4-3-5-11-18/h3-14,26H,15H2,1-2H3,(H,25,27)