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

Systemtic Name: N-(4-methylphenyl)-2-(3-methylsulfonyl-1H-indol-2-yl)ethanamide Openeye Name: 2-(3-methylsulfonyl-1H-indol-2-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(3-methylsulfonyl-1H-indol-2-yl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(3-methylsulfonyl-1H-indol-2-yl)acetamide Traditional Name: 2-(3-mesyl-1H-indol-2-yl)-N-(p-tolyl)acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=C(C3=CC=CC=C3N2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=C(C3=CC=CC=C3N2)S(=O)(=O)C

InChI

InChI=1S/C18H18N2O3S/c1-12-7-9-13(10-8-12)19-17(21)11-16-18(24(2,22)23)14-5-3-4-6-15(14)20-16/h3-10,20H,11H2,1-2H3,(H,19,21)