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

Systemtic Name: 2-(3-methylphenyl)-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]ethanamide Openeye Name: 2-(m-tolyl)-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]acetamide CAS Name: 2-(3-methylphenyl)-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]acetamide IUPAC Name: 2-(3-methylphenyl)-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]acetamide Traditional Name: 2-(m-tolyl)-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]acetamide Formula: C25H24N2OS MolecularWeight: 400.53586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NCCSC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NCCSC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2OS/c1-18-8-7-9-19(16-18)17-23(28)26-14-15-29-25-21-12-5-6-13-22(21)27-24(25)20-10-3-2-4-11-20/h2-13,16,27H,14-15,17H2,1H3,(H,26,28)