(3Z)-3-(4-cyano-1H-pyridin-2-ylidene)-N-(2-methoxyethyl)-2-oxidanylidene-1H-indole-5-carboxamide

Systemtic Name: (3Z)-3-(4-cyano-1H-pyridin-2-ylidene)-N-(2-methoxyethyl)-2-oxidanylidene-1H-indole-5-carboxamide Openeye Name: (3Z)-3-(4-cyano-1H-pyridin-2-ylidene)-N-(2-methoxyethyl)-2-oxo-indoline-5-carboxamide CAS Name: (3Z)-3-(4-cyano-1H-pyridin-2-ylidene)-N-(2-methoxyethyl)-2-oxo-1H-indole-5-carboxamide IUPAC Name: (3Z)-3-(4-cyano-1H-pyridin-2-ylidene)-N-(2-methoxyethyl)-2-oxo-1H-indole-5-carboxamide Traditional Name: (3Z)-3-(4-cyano-1H-pyridin-2-ylidene)-2-keto-N-(2-methoxyethyl)indoline-5-carboxamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC2=C(C=C1)NC(=O)C2=C3C=C(C=CN3)C#N

Isomeric SMILES

COCCNC(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C\3/C=C(C=CN3)C#N

InChI

InChI=1S/C18H16N4O3/c1-25-7-6-21-17(23)12-2-3-14-13(9-12)16(18(24)22-14)15-8-11(10-19)4-5-20-15/h2-5,8-9,20H,6-7H2,1H3,(H,21,23)(H,22,24)/b16-15-