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

Systemtic Name: (3Z)-3-(5-cyano-1H-pyridin-2-ylidene)-N-(2-methoxyethyl)-2-oxidanylidene-1H-indole-5-carboxamide hydrochloride Openeye Name: (3Z)-3-(5-cyano-1H-pyridin-2-ylidene)-N-(2-methoxyethyl)-2-oxo-indoline-5-carboxamide hydrochloride CAS Name: (3Z)-3-(5-cyano-1H-pyridin-2-ylidene)-N-(2-methoxyethyl)-2-oxo-1H-indole-5-carboxamide hydrochloride IUPAC Name: (3Z)-3-(5-cyano-1H-pyridin-2-ylidene)-N-(2-methoxyethyl)-2-oxo-1H-indole-5-carboxamide hydrochloride Traditional Name: (3Z)-3-(5-cyano-1H-pyridin-2-ylidene)-2-keto-N-(2-methoxyethyl)indoline-5-carboxamide hydrochloride Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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