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

Systemtic Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-N-phenyl-methanesulfonamide Openeye Name: N-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)-N-phenyl-methanesulfonamide CAS Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-N-phenylmethanesulfonamide IUPAC Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-N-phenylmethanesulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-1-methyl-ethyl)-N-phenyl-methanesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N(C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N(C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C18H20N2O3S/c1-14(20(24(2,22)23)16-9-4-3-5-10-16)18(21)19-13-12-15-8-6-7-11-17(15)19/h3-11,14H,12-13H2,1-2H3