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

Systemtic Name: N-(2-morpholin-4-ylethyl)-6-(5-nitro-2-oxidanylidene-1,3-dihydroindol-3-yl)pyridine-3-carboxamide hydrochloride Openeye Name: N-(2-morpholinoethyl)-6-(5-nitro-2-oxo-indolin-3-yl)pyridine-3-carboxamide hydrochloride CAS Name: N-[2-(4-morpholinyl)ethyl]-6-(5-nitro-2-oxo-1,3-dihydroindol-3-yl)-3-pyridinecarboxamide hydrochloride IUPAC Name: N-(2-morpholin-4-ylethyl)-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-(2-morpholinoethyl)nicotinamide hydrochloride Formula: C20H22ClN5O5 MolecularWeight: 447.87218

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CN=C(C=C2)C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O.Cl

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CN=C(C=C2)C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O.Cl

InChI

InChI=1S/C20H21N5O5.ClH/c26-19(21-5-6-24-7-9-30-10-8-24)13-1-3-17(22-12-13)18-15-11-14(25(28)29)2-4-16(15)23-20(18)27;/h1-4,11-12,18H,5-10H2,(H,21,26)(H,23,27);1H