N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-carbazol-9-yl-propanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-carbazol-9-yl-propanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-3-carbazol-9-yl-propanehydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-3-(9-carbazolyl)propanehydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-3-carbazol-9-ylpropanehydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-3-carbazol-9-yl-propionohydrazide Formula: C23H17BrN4O2 MolecularWeight: 461.31068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N2CCC(=O)NNC4=C5C=C(C=CC5=NC4=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2CCC(=O)NNC4=C5C=C(C=CC5=NC4=O)Br

InChI

InChI=1S/C23H17BrN4O2/c24-14-9-10-18-17(13-14)22(23(30)25-18)27-26-21(29)11-12-28-19-7-3-1-5-15(19)16-6-2-4-8-20(16)28/h1-10,13H,11-12H2,(H,26,29)(H,25,27,30)