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

Systemtic Name: N-[(Z)-(5-bromanyl-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]pyridine-2-carboxamide Openeye Name: N-[(Z)-(5-bromo-2-oxo-1-propyl-indolin-3-ylidene)amino]pyridine-2-carboxamide CAS Name: N-[(Z)-(5-bromo-2-oxo-1-propyl-3-indolylidene)amino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-(5-bromo-2-oxo-1-propylindol-3-ylidene)amino]pyridine-2-carboxamide Traditional Name: N-[(Z)-(5-bromo-2-keto-1-propyl-indolin-3-ylidene)amino]picolinamide Formula: C17H15BrN4O2 MolecularWeight: 387.2306

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC=CC=N3)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)C3=CC=CC=N3)/C1=O

InChI

InChI=1S/C17H15BrN4O2/c1-2-9-22-14-7-6-11(18)10-12(14)15(17(22)24)20-21-16(23)13-5-3-4-8-19-13/h3-8,10H,2,9H2,1H3,(H,21,23)/b20-15-