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

Systemtic Name: 6-methyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: 6-methyl-N-[(E)-(1-methylindol-3-yl)methyleneamino]pyridine-3-carboxamide CAS Name: 6-methyl-N-[(E)-(1-methyl-3-indolyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: 6-methyl-N-[(E)-(1-methylindol-3-yl)methyleneamino]nicotinamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N/N=C/C2=CN(C3=CC=CC=C32)C

InChI

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