1-(2,3-dihydroindol-1-yl)-3-(pyridin-4-ylmethylsulfonyl)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(pyridin-4-ylmethylsulfonyl)propan-1-one Openeye Name: 1-indolin-1-yl-3-(4-pyridylmethylsulfonyl)propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(pyridin-4-ylmethylsulfonyl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(pyridin-4-ylmethylsulfonyl)propan-1-one Traditional Name: 1-indolin-1-yl-3-(4-pyridylmethylsulfonyl)propan-1-one Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCS(=O)(=O)CC3=CC=NC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCS(=O)(=O)CC3=CC=NC=C3

InChI

InChI=1S/C17H18N2O3S/c20-17(19-11-7-15-3-1-2-4-16(15)19)8-12-23(21,22)13-14-5-9-18-10-6-14/h1-6,9-10H,7-8,11-13H2