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

Systemtic Name: N-[(Z)-(5-bromanyl-1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[(Z)-(5-bromo-1-butyl-2-oxo-indolin-3-ylidene)amino]-6-methyl-pyridine-3-carboxamide CAS Name: N-[(Z)-(5-bromo-1-butyl-2-oxo-3-indolylidene)amino]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[(Z)-(5-bromo-1-butyl-2-oxoindol-3-ylidene)amino]-6-methylpyridine-3-carboxamide Traditional Name: N-[(Z)-(5-bromo-1-butyl-2-keto-indolin-3-ylidene)amino]-6-methyl-nicotinamide Formula: C19H19BrN4O2 MolecularWeight: 415.28376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CN=C(C=C3)C)C1=O

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)C3=CN=C(C=C3)C)/C1=O

InChI

InChI=1S/C19H19BrN4O2/c1-3-4-9-24-16-8-7-14(20)10-15(16)17(19(24)26)22-23-18(25)13-6-5-12(2)21-11-13/h5-8,10-11H,3-4,9H2,1-2H3,(H,23,25)/b22-17-