6-(5-cyano-2-oxidanylidene-1,3-dihydroindol-3-yl)-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide

Systemtic Name: 6-(5-cyano-2-oxidanylidene-1,3-dihydroindol-3-yl)-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide Openeye Name: 6-(5-cyano-2-oxo-indolin-3-yl)-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide CAS Name: 6-(5-cyano-2-oxo-1,3-dihydroindol-3-yl)-N-[2-(1-pyrrolidinyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 6-(5-cyano-2-oxo-1,3-dihydroindol-3-yl)-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide Traditional Name: 6-(5-cyano-2-keto-indolin-3-yl)-N-(2-pyrrolidinoethyl)nicotinamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CN=C(C=C2)C3C4=C(C=CC(=C4)C#N)NC3=O

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CN=C(C=C2)C3C4=C(C=CC(=C4)C#N)NC3=O

InChI

InChI=1S/C21H21N5O2/c22-12-14-3-5-17-16(11-14)19(21(28)25-17)18-6-4-15(13-24-18)20(27)23-7-10-26-8-1-2-9-26/h3-6,11,13,19H,1-2,7-10H2,(H,23,27)(H,25,28)