3-[5-[3-(dimethylamino)pyrrolidin-1-yl]carbonylpyridin-2-yl]-5-nitro-1,3-dihydroindol-2-one hydrochloride

Systemtic Name: 3-[5-[3-(dimethylamino)pyrrolidin-1-yl]carbonylpyridin-2-yl]-5-nitro-1,3-dihydroindol-2-one hydrochloride Openeye Name: 3-[5-[3-(dimethylamino)pyrrolidine-1-carbonyl]-2-pyridyl]-5-nitro-indolin-2-one hydrochloride CAS Name: 3-[5-[[3-(dimethylamino)-1-pyrrolidinyl]-oxomethyl]-2-pyridinyl]-5-nitro-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 3-[5-[3-(dimethylamino)pyrrolidine-1-carbonyl]pyridin-2-yl]-5-nitro-1,3-dihydroindol-2-one hydrochloride Traditional Name: 3-[5-[3-(dimethylamino)pyrrolidine-1-carbonyl]-2-pyridyl]-5-nitro-oxindole hydrochloride Formula: C20H22ClN5O4 MolecularWeight: 431.87278

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C(=O)C2=CN=C(C=C2)C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O.Cl

Isomeric SMILES

CN(C)C1CCN(C1)C(=O)C2=CN=C(C=C2)C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O.Cl

InChI

InChI=1S/C20H21N5O4.ClH/c1-23(2)14-7-8-24(11-14)20(27)12-3-5-17(21-10-12)18-15-9-13(25(28)29)4-6-16(15)22-19(18)26;/h3-6,9-10,14,18H,7-8,11H2,1-2H3,(H,22,26);1H