N'-(7-bromanyl-5-fluoranyl-2-oxidanylidene-indol-3-yl)-2-(1H-indol-3-yl)ethanehydrazide

Systemtic Name: N'-(7-bromanyl-5-fluoranyl-2-oxidanylidene-indol-3-yl)-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-(7-bromo-5-fluoro-2-oxo-indol-3-yl)-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-(7-bromo-5-fluoro-2-oxo-3-indolyl)-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-(7-bromo-5-fluoro-2-oxoindol-3-yl)-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-(7-bromo-5-fluoro-2-keto-indol-3-yl)-2-(1H-indol-3-yl)acetohydrazide Formula: C18H12BrFN4O2 MolecularWeight: 415.215883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)F

InChI

InChI=1S/C18H12BrFN4O2/c19-13-7-10(20)6-12-16(13)22-18(26)17(12)24-23-15(25)5-9-8-21-14-4-2-1-3-11(9)14/h1-4,6-8,21H,5H2,(H,23,25)(H,22,24,26)