N-[2-[(2E)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[(2E)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[(2E)-2-(1-methyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: N-[2-[(2E)-2-(1-methyl-2-oxo-3-indolylidene)hydrazinyl]-2-oxoethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[(2E)-2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-2-oxoethyl]pyridine-3-carboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(2-keto-1-methyl-indolin-3-ylidene)hydrazino]ethyl]nicotinamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CN=CC=C3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NC(=O)CNC(=O)C3=CN=CC=C3)/C1=O

InChI

InChI=1S/C17H15N5O3/c1-22-13-7-3-2-6-12(13)15(17(22)25)21-20-14(23)10-19-16(24)11-5-4-8-18-9-11/h2-9H,10H2,1H3,(H,19,24)(H,20,23)/b21-15+