2-(5-cyano-2-oxidanylidene-1,3-dihydroindol-3-yl)-N-(2-dimethylaminoethyl)pyridine-4-carboxamide

Systemtic Name: 2-(5-cyano-2-oxidanylidene-1,3-dihydroindol-3-yl)-N-(2-dimethylaminoethyl)pyridine-4-carboxamide Openeye Name: 2-(5-cyano-2-oxo-indolin-3-yl)-N-(2-dimethylaminoethyl)pyridine-4-carboxamide CAS Name: 2-(5-cyano-2-oxo-1,3-dihydroindol-3-yl)-N-(2-dimethylaminoethyl)-4-pyridinecarboxamide IUPAC Name: 2-(5-cyano-2-oxo-1,3-dihydroindol-3-yl)-N-(2-dimethylaminoethyl)pyridine-4-carboxamide Traditional Name: 2-(5-cyano-2-keto-indolin-3-yl)-N-(2-dimethylaminoethyl)isonicotinamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC(=NC=C1)C2C3=C(C=CC(=C3)C#N)NC2=O

Isomeric SMILES

CN(C)CCNC(=O)C1=CC(=NC=C1)C2C3=C(C=CC(=C3)C#N)NC2=O

InChI

InChI=1S/C19H19N5O2/c1-24(2)8-7-22-18(25)13-5-6-21-16(10-13)17-14-9-12(11-20)3-4-15(14)23-19(17)26/h3-6,9-10,17H,7-8H2,1-2H3,(H,22,25)(H,23,26)