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N-methyl-N-(1-methylpiperidin-4-yl)-6-(5-nitro-2-oxidanylidene-1,3-dihydroindol-3-yl)pyridine-3-carboxamide hydrochloride

N-methyl-N-(1-methylpiperidin-4-yl)-6-(5-nitro-2-oxidanylidene-1,3-dihydroindol-3-yl)pyridine-3-carboxamide hydrochloride

Systemtic Name:N-methyl-N-(1-methylpiperidin-4-yl)-6-(5-nitro-2-oxidanylidene-1,3-dihydroindol-3-yl)pyridine-3-carboxamide hydrochloride
Openeye Name:N-methyl-N-(1-methyl-4-piperidyl)-6-(5-nitro-2-oxo-indolin-3-yl)pyridine-3-carboxamide hydrochloride
CAS Name:N-methyl-N-(1-methyl-4-piperidinyl)-6-(5-nitro-2-oxo-1,3-dihydroindol-3-yl)-3-pyridinecarboxamide hydrochloride
IUPAC Name:N-methyl-N-(1-methylpiperidin-4-yl)-6-(5-nitro-2-oxo-1,3-dihydroindol-3-yl)pyridine-3-carboxamide hydrochloride
Traditional Name:6-(2-keto-5-nitro-indolin-3-yl)-N-methyl-N-(1-methyl-4-piperidyl)nicotinamide hydrochloride
Formula: C21H24ClN5O4
MolecularWeight: 445.89936
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)C2=CN=C(C=C2)C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O.Cl


Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)C2=CN=C(C=C2)C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O.Cl


InChI

InChI=1S/C21H23N5O4.ClH/c1-24-9-7-14(8-10-24)25(2)21(28)13-3-5-18(22-12-13)19-16-11-15(26(29)30)4-6-17(16)23-20(19)27;/h3-6,11-12,14,19H,7-10H2,1-2H3,(H,23,27);1H


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