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

Systemtic Name: 6-methyl-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]pyridine-3-carboxamide Openeye Name: 6-methyl-N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]pyridine-3-carboxamide CAS Name: 6-methyl-N-[(1-methyl-2-oxo-3-indolylidene)amino]-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-[(1-methyl-2-oxoindol-3-ylidene)amino]pyridine-3-carboxamide Traditional Name: N-[(2-keto-1-methyl-indolin-3-ylidene)amino]-6-methyl-nicotinamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C16H14N4O2/c1-10-7-8-11(9-17-10)15(21)19-18-14-12-5-3-4-6-13(12)20(2)16(14)22/h3-9H,1-2H3,(H,19,21)