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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

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