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

Systemtic Name: 5-bromanyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(E)-(1-methylindol-3-yl)methyleneamino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(E)-(1-methyl-3-indolyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(E)-(1-methylindol-3-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(E)-(1-methylindol-3-yl)methyleneamino]nicotinamide Formula: C16H13BrN4O MolecularWeight: 357.20462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN4O/c1-21-10-12(14-4-2-3-5-15(14)21)8-19-20-16(22)11-6-13(17)9-18-7-11/h2-10H,1H3,(H,20,22)/b19-8+