2-(1H-indol-3-yl)-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(3-mesylphenyl)acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O3S/c1-23(21,22)14-6-4-5-13(10-14)19-17(20)9-12-11-18-16-8-3-2-7-15(12)16/h2-8,10-11,18H,9H2,1H3,(H,19,20)