1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-pyrrolidin-1-ylsulfonyl-quinolin-2-one

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-pyrrolidin-1-ylsulfonyl-quinolin-2-one Openeye Name: 1-(2-indolin-1-yl-2-oxo-ethyl)-6-pyrrolidin-1-ylsulfonyl-quinolin-2-one CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-(1-pyrrolidinylsulfonyl)-2-quinolinone IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-pyrrolidin-1-ylsulfonylquinolin-2-one Traditional Name: 1-(2-indolin-1-yl-2-keto-ethyl)-6-pyrrolidinosulfonyl-carbostyril Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3)CC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3)CC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H23N3O4S/c27-22-10-7-18-15-19(31(29,30)24-12-3-4-13-24)8-9-21(18)26(22)16-23(28)25-14-11-17-5-1-2-6-20(17)25/h1-2,5-10,15H,3-4,11-14,16H2