6-(5-cyano-2-oxidanylidene-1,3-dihydroindol-3-yl)-N-(2-dimethylaminoethyl)-N-methyl-pyridine-3-carboxamide hydrochloride

Systemtic Name: 6-(5-cyano-2-oxidanylidene-1,3-dihydroindol-3-yl)-N-(2-dimethylaminoethyl)-N-methyl-pyridine-3-carboxamide hydrochloride Openeye Name: 6-(5-cyano-2-oxo-indolin-3-yl)-N-(2-dimethylaminoethyl)-N-methyl-pyridine-3-carboxamide hydrochloride CAS Name: 6-(5-cyano-2-oxo-1,3-dihydroindol-3-yl)-N-(2-dimethylaminoethyl)-N-methyl-3-pyridinecarboxamide hydrochloride IUPAC Name: 6-(5-cyano-2-oxo-1,3-dihydroindol-3-yl)-N-(2-dimethylaminoethyl)-N-methylpyridine-3-carboxamide hydrochloride Traditional Name: 6-(5-cyano-2-keto-indolin-3-yl)-N-(2-dimethylaminoethyl)-N-methyl-nicotinamide hydrochloride Formula: C20H22ClN5O2 MolecularWeight: 399.87398

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C(=O)C1=CN=C(C=C1)C2C3=C(C=CC(=C3)C#N)NC2=O.Cl

Isomeric SMILES

CN(C)CCN(C)C(=O)C1=CN=C(C=C1)C2C3=C(C=CC(=C3)C#N)NC2=O.Cl

InChI

InChI=1S/C20H21N5O2.ClH/c1-24(2)8-9-25(3)20(27)14-5-7-17(22-12-14)18-15-10-13(11-21)4-6-16(15)23-19(18)26;/h4-7,10,12,18H,8-9H2,1-3H3,(H,23,26);1H