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

Systemtic Name: N-[(Z)-(5-bromanyl-1-butyl-2-oxidanylidene-indol-3-ylidene)amino]pyridine-2-carboxamide Openeye Name: N-[(Z)-(5-bromo-1-butyl-2-oxo-indolin-3-ylidene)amino]pyridine-2-carboxamide CAS Name: N-[(Z)-(5-bromo-1-butyl-2-oxo-3-indolylidene)amino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-(5-bromo-1-butyl-2-oxoindol-3-ylidene)amino]pyridine-2-carboxamide Traditional Name: N-[(Z)-(5-bromo-1-butyl-2-keto-indolin-3-ylidene)amino]picolinamide Formula: C18H17BrN4O2 MolecularWeight: 401.25718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC=CC=N3)C1=O

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)C3=CC=CC=N3)/C1=O

InChI

InChI=1S/C18H17BrN4O2/c1-2-3-10-23-15-8-7-12(19)11-13(15)16(18(23)25)21-22-17(24)14-6-4-5-9-20-14/h4-9,11H,2-3,10H2,1H3,(H,22,24)/b21-16-