N-[[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]phenyl]methyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]phenyl]methyl]-N-methyl-methanesulfonamide Openeye Name: N-[[4-(2-indolin-1-yl-2-oxo-ethoxy)phenyl]methyl]-N-methyl-methanesulfonamide CAS Name: N-[[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]methyl]-N-methylmethanesulfonamide IUPAC Name: N-[[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]methyl]-N-methylmethanesulfonamide Traditional Name: N-[4-(2-indolin-1-yl-2-keto-ethoxy)benzyl]-N-methyl-methanesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C19H22N2O4S/c1-20(26(2,23)24)13-15-7-9-17(10-8-15)25-14-19(22)21-12-11-16-5-3-4-6-18(16)21/h3-10H,11-14H2,1-2H3