2,3-dihydroindol-1-yl-[1-(phenylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(phenylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]methanone Openeye Name: [1-(benzenesulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-indolin-1-yl-methanone CAS Name: [1-(benzenesulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(benzenesulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: (1-besyl-3,6-dihydro-2H-pyridin-4-yl)-indolin-1-yl-methanone Formula: C20H20N2O3S MolecularWeight: 368.4494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O3S/c23-20(22-15-12-16-6-4-5-9-19(16)22)17-10-13-21(14-11-17)26(24,25)18-7-2-1-3-8-18/h1-10H,11-15H2