N-(4-methylphenyl)-2-(1-methyl-3-phenylsulfanyl-indol-2-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(1-methyl-3-phenylsulfanyl-indol-2-yl)ethanamide Openeye Name: 2-(1-methyl-3-phenylsulfanyl-indol-2-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[1-methyl-3-(phenylthio)-2-indolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-(1-methyl-3-phenylsulfanylindol-2-yl)acetamide Traditional Name: 2-[1-methyl-3-(phenylthio)indol-2-yl]-N-(p-tolyl)acetamide Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=C(C3=CC=CC=C3N2C)SC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=C(C3=CC=CC=C3N2C)SC4=CC=CC=C4

InChI

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