2-(5-methoxy-1-methyl-3-phenylsulfanyl-indol-2-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(5-methoxy-1-methyl-3-phenylsulfanyl-indol-2-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(5-methoxy-1-methyl-3-phenylsulfanyl-indol-2-yl)-N-(p-tolyl)acetamide CAS Name: 2-[5-methoxy-1-methyl-3-(phenylthio)-2-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(5-methoxy-1-methyl-3-phenylsulfanylindol-2-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-[5-methoxy-1-methyl-3-(phenylthio)indol-2-yl]-N-(p-tolyl)acetamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=C(C3=C(N2C)C=CC(=C3)OC)SC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=C(C3=C(N2C)C=CC(=C3)OC)SC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2S/c1-17-9-11-18(12-10-17)26-24(28)16-23-25(30-20-7-5-4-6-8-20)21-15-19(29-3)13-14-22(21)27(23)2/h4-15H,16H2,1-3H3,(H,26,28)