N-[1-(dimethylamino)propan-2-yl]-6-(5-nitro-2-oxidanylidene-1,3-dihydroindol-3-yl)pyridine-3-carboxamide hydrochloride

Systemtic Name: N-[1-(dimethylamino)propan-2-yl]-6-(5-nitro-2-oxidanylidene-1,3-dihydroindol-3-yl)pyridine-3-carboxamide hydrochloride Openeye Name: N-[2-(dimethylamino)-1-methyl-ethyl]-6-(5-nitro-2-oxo-indolin-3-yl)pyridine-3-carboxamide hydrochloride CAS Name: N-[1-(dimethylamino)propan-2-yl]-6-(5-nitro-2-oxo-1,3-dihydroindol-3-yl)-3-pyridinecarboxamide hydrochloride IUPAC Name: N-[1-(dimethylamino)propan-2-yl]-6-(5-nitro-2-oxo-1,3-dihydroindol-3-yl)pyridine-3-carboxamide hydrochloride Traditional Name: N-[2-(dimethylamino)-1-methyl-ethyl]-6-(2-keto-5-nitro-indolin-3-yl)nicotinamide hydrochloride Formula: C19H22ClN5O4 MolecularWeight: 419.86208

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)NC(=O)C1=CN=C(C=C1)C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O.Cl

Isomeric SMILES

CC(CN(C)C)NC(=O)C1=CN=C(C=C1)C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O.Cl

InChI

InChI=1S/C19H21N5O4.ClH/c1-11(10-23(2)3)21-18(25)12-4-6-16(20-9-12)17-14-8-13(24(27)28)5-7-15(14)22-19(17)26;/h4-9,11,17H,10H2,1-3H3,(H,21,25)(H,22,26);1H