1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one Openeye Name: 1-(2-indolin-1-yl-2-oxo-ethyl)-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-(1-pyrrolidinylsulfonyl)-2-pyridinone IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-one Traditional Name: 1-(2-indolin-1-yl-2-keto-ethyl)-5-pyrrolidinosulfonyl-2-pyridone Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H21N3O4S/c23-18-8-7-16(27(25,26)21-10-3-4-11-21)13-20(18)14-19(24)22-12-9-15-5-1-2-6-17(15)22/h1-2,5-8,13H,3-4,9-12,14H2