2,3-dihydroindol-1-yl-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone Openeye Name: indolin-1-yl-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(3-pyridinylsulfonyl)-4-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone Traditional Name: indolin-1-yl-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C19H21N3O3S/c23-19(22-13-9-15-4-1-2-6-18(15)22)16-7-11-21(12-8-16)26(24,25)17-5-3-10-20-14-17/h1-6,10,14,16H,7-9,11-13H2