N-[(E)-(1-methylindol-3-yl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-(1-methyl-3-indolyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]picolinamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=CC=N3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H14N4O/c1-20-11-12(13-6-2-3-8-15(13)20)10-18-19-16(21)14-7-4-5-9-17-14/h2-11H,1H3,(H,19,21)/b18-10+