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

Systemtic Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-butan-2-yl]-N-phenyl-methanesulfonamide Openeye Name: N-[1-(indoline-1-carbonyl)propyl]-N-phenyl-methanesulfonamide CAS Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxobutan-2-yl]-N-phenylmethanesulfonamide IUPAC Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxobutan-2-yl]-N-phenylmethanesulfonamide Traditional Name: N-[1-(indoline-1-carbonyl)propyl]-N-phenyl-methanesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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