3-(1H-indol-3-yl)-N-(2-methyl-5-methylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-methyl-5-methylsulfonyl-phenyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(2-methyl-5-methylsulfonyl-phenyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(2-methyl-5-methylsulfonylphenyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(2-methyl-5-methylsulfonylphenyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(5-mesyl-2-methyl-phenyl)propionamide 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)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O3S/c1-13-7-9-15(25(2,23)24)11-18(13)21-19(22)10-8-14-12-20-17-6-4-3-5-16(14)17/h3-7,9,11-12,20H,8,10H2,1-2H3,(H,21,22)