1-(2,3-dihydroindol-1-yl)-3-(phenylsulfonyl)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(phenylsulfonyl)propan-1-one Openeye Name: 3-(benzenesulfonyl)-1-indolin-1-yl-propan-1-one CAS Name: 3-(benzenesulfonyl)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-(benzenesulfonyl)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-besyl-1-indolin-1-yl-propan-1-one Formula: C17H17NO3S MolecularWeight: 315.38678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO3S/c19-17(18-12-10-14-6-4-5-9-16(14)18)11-13-22(20,21)15-7-2-1-3-8-15/h1-9H,10-13H2