N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-6-methyl-pyridine-3-carboxamide CAS Name: N-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]-6-methylpyridine-3-carboxamide Traditional Name: N-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-6-methyl-nicotinamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CN=C(C=C3)C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CN=C(C=C3)C)/C1=O

InChI

InChI=1S/C17H16N4O2/c1-3-21-14-7-5-4-6-13(14)15(17(21)23)19-20-16(22)12-9-8-11(2)18-10-12/h4-10H,3H2,1-2H3,(H,20,22)/b19-15-