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

Systemtic Name: 2-(1-methyl-3-methylsulfonyl-indol-2-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(1-methyl-3-methylsulfonyl-indol-2-yl)-N-(p-tolyl)acetamide CAS Name: 2-(1-methyl-3-methylsulfonyl-2-indolyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(1-methyl-3-methylsulfonylindol-2-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-mesyl-1-methyl-indol-2-yl)-N-(p-tolyl)acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-13-8-10-14(11-9-13)20-18(22)12-17-19(25(3,23)24)15-6-4-5-7-16(15)21(17)2/h4-11H,12H2,1-3H3,(H,20,22)