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

Systemtic Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-(1,2-dimethyl-3-indolyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]nicotinamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N/NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H16N4O/c1-12-15(14-7-3-4-8-16(14)21(12)2)11-19-20-17(22)13-6-5-9-18-10-13/h3-11H,1-2H3,(H,20,22)/b19-11+