(3Z)-N-(2-cyanoethyl)-3-[5-(morpholin-4-ylmethyl)-1H-pyridin-2-ylidene]-2-oxidanylidene-1H-indole-5-carboxamide

Systemtic Name: (3Z)-N-(2-cyanoethyl)-3-[5-(morpholin-4-ylmethyl)-1H-pyridin-2-ylidene]-2-oxidanylidene-1H-indole-5-carboxamide Openeye Name: (3Z)-N-(2-cyanoethyl)-3-[5-(morpholinomethyl)-1H-pyridin-2-ylidene]-2-oxo-indoline-5-carboxamide CAS Name: (3Z)-N-(2-cyanoethyl)-3-[5-(4-morpholinylmethyl)-1H-pyridin-2-ylidene]-2-oxo-1H-indole-5-carboxamide IUPAC Name: (3Z)-N-(2-cyanoethyl)-3-[5-(morpholin-4-ylmethyl)-1H-pyridin-2-ylidene]-2-oxo-1H-indole-5-carboxamide Traditional Name: (3Z)-N-(2-cyanoethyl)-2-keto-3-[5-(morpholinomethyl)-1H-pyridin-2-ylidene]indoline-5-carboxamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CNC(=C3C4=C(C=CC(=C4)C(=O)NCCC#N)NC3=O)C=C2

Isomeric SMILES

C1COCCN1CC2=CN/C(=C\3/C4=C(C=CC(=C4)C(=O)NCCC#N)NC3=O)/C=C2

InChI

InChI=1S/C22H23N5O3/c23-6-1-7-24-21(28)16-3-5-18-17(12-16)20(22(29)26-18)19-4-2-15(13-25-19)14-27-8-10-30-11-9-27/h2-5,12-13,25H,1,7-11,14H2,(H,24,28)(H,26,29)/b20-19-