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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(1H-indol-3-yl)acetohydrazide Formula: C18H13BrN4O2 MolecularWeight: 397.22542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C18H13BrN4O2/c19-11-5-6-15-13(8-11)17(18(25)21-15)23-22-16(24)7-10-9-20-14-4-2-1-3-12(10)14/h1-6,8-9,20H,7H2,(H,22,24)(H,21,23,25)