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

Systemtic Name: 5-bromanyl-N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(E)-(1,2-dimethyl-3-indolyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]nicotinamide Formula: C17H15BrN4O MolecularWeight: 371.2312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN4O/c1-11-15(14-5-3-4-6-16(14)22(11)2)10-20-21-17(23)12-7-13(18)9-19-8-12/h3-10H,1-2H3,(H,21,23)/b20-10+