4-(1H-indol-3-yl)-N-(2-methyl-5-methylsulfonyl-phenyl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(2-methyl-5-methylsulfonyl-phenyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(2-methyl-5-methylsulfonyl-phenyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(2-methyl-5-methylsulfonylphenyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(2-methyl-5-methylsulfonylphenyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(5-mesyl-2-methyl-phenyl)butyramide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O3S/c1-14-10-11-16(26(2,24)25)12-19(14)22-20(23)9-5-6-15-13-21-18-8-4-3-7-17(15)18/h3-4,7-8,10-13,21H,5-6,9H2,1-2H3,(H,22,23)