2-(2-methylindol-1-yl)-N-(2-methyl-5-methylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-(2-methyl-5-methylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-(2-methyl-5-methylsulfonyl-phenyl)acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-(2-methyl-5-methylsulfonylphenyl)acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-(2-methyl-5-methylsulfonylphenyl)acetamide Traditional Name: N-(5-mesyl-2-methyl-phenyl)-2-(2-methylindol-1-yl)acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)CN2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)CN2C(=CC3=CC=CC=C32)C

InChI

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