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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CN=C3)Br)C1=O

Isomeric SMILES

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

InChI

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