N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-phenyl-methanesulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-N-phenyl-methanesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-phenylmethanesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-phenylmethanesulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-N-phenyl-methanesulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N1CCC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3S/c1-23(21,22)19(15-8-3-2-4-9-15)13-17(20)18-12-11-14-7-5-6-10-16(14)18/h2-10H,11-13H2,1H3