1-(1-methylpyrrolidin-3-yl)-5-(phenylsulfonyl)-2,3-dihydroindole

Systemtic Name: 1-(1-methylpyrrolidin-3-yl)-5-(phenylsulfonyl)-2,3-dihydroindole Openeye Name: 5-(benzenesulfonyl)-1-(1-methylpyrrolidin-3-yl)indoline CAS Name: 5-(benzenesulfonyl)-1-(1-methyl-3-pyrrolidinyl)-2,3-dihydroindole IUPAC Name: 5-(benzenesulfonyl)-1-(1-methylpyrrolidin-3-yl)-2,3-dihydroindole Traditional Name: 5-besyl-1-(1-methylpyrrolidin-3-yl)indoline Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)N2CCC3=C2C=CC(=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCC(C1)N2CCC3=C2C=CC(=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H22N2O2S/c1-20-11-10-16(14-20)21-12-9-15-13-18(7-8-19(15)21)24(22,23)17-5-3-2-4-6-17/h2-8,13,16H,9-12,14H2,1H3