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

Systemtic Name: N-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-N-phenyl-methanesulfonamide Openeye Name: N-[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethyl]-N-phenyl-methanesulfonamide CAS Name: N-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-N-phenylmethanesulfonamide IUPAC Name: N-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-N-phenylmethanesulfonamide Traditional Name: N-[2-keto-1-methyl-2-(2-methylindolin-1-yl)ethyl]-N-phenyl-methanesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)N(C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)N(C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C19H22N2O3S/c1-14-13-16-9-7-8-12-18(16)20(14)19(22)15(2)21(25(3,23)24)17-10-5-4-6-11-17/h4-12,14-15H,13H2,1-3H3