N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(9-methylcarbazol-2-yl)ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(9-methylcarbazol-2-yl)ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(9-methylcarbazol-2-yl)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(9-methyl-2-carbazolyl)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(9-methylcarbazol-2-yl)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(9-methylcarbazol-2-yl)acetohydrazide Formula: C23H17BrN4O2 MolecularWeight: 461.31068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C=C(C=C3)CC(=O)NNC4=C5C=C(C=CC5=NC4=O)Br

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C=C(C=C3)CC(=O)NNC4=C5C=C(C=CC5=NC4=O)Br

InChI

InChI=1S/C23H17BrN4O2/c1-28-19-5-3-2-4-15(19)16-8-6-13(10-20(16)28)11-21(29)26-27-22-17-12-14(24)7-9-18(17)25-23(22)30/h2-10,12H,11H2,1H3,(H,26,29)(H,25,27,30)