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

Systemtic Name: 5-(phenylsulfonyl)-1-pyrrolidin-3-yl-2,3-dihydroindole Openeye Name: 5-(benzenesulfonyl)-1-pyrrolidin-3-yl-indoline CAS Name: 5-(benzenesulfonyl)-1-(3-pyrrolidinyl)-2,3-dihydroindole IUPAC Name: 5-(benzenesulfonyl)-1-pyrrolidin-3-yl-2,3-dihydroindole Traditional Name: 5-besyl-1-pyrrolidin-3-yl-indoline Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1N2CCC3=C2C=CC(=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CNCC1N2CCC3=C2C=CC(=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H20N2O2S/c21-23(22,16-4-2-1-3-5-16)17-6-7-18-14(12-17)9-11-20(18)15-8-10-19-13-15/h1-7,12,15,19H,8-11,13H2