N-[(Z)-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[(Z)-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[(Z)-(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)amino]-6-methyl-pyridine-3-carboxamide CAS Name: N-[(Z)-(5-bromo-1-ethyl-2-oxo-3-indolylidene)amino]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[(Z)-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)amino]-6-methylpyridine-3-carboxamide Traditional Name: N-[(Z)-(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)amino]-6-methyl-nicotinamide Formula: C17H15BrN4O2 MolecularWeight: 387.2306

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CN=C(C=C3)C)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)C3=CN=C(C=C3)C)/C1=O

InChI

InChI=1S/C17H15BrN4O2/c1-3-22-14-7-6-12(18)8-13(14)15(17(22)24)20-21-16(23)11-5-4-10(2)19-9-11/h4-9H,3H2,1-2H3,(H,21,23)/b20-15-