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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-carbazol-9-yl-ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-carbazol-9-yl-acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(9-carbazolyl)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-carbazol-9-ylacetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-carbazol-9-yl-acetohydrazide Formula: C22H15BrN4O2 MolecularWeight: 447.2841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(=O)NNC4=C5C=C(C=CC5=NC4=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(=O)NNC4=C5C=C(C=CC5=NC4=O)Br

InChI

InChI=1S/C22H15BrN4O2/c23-13-9-10-17-16(11-13)21(22(29)24-17)26-25-20(28)12-27-18-7-3-1-5-14(18)15-6-2-4-8-19(15)27/h1-11H,12H2,(H,25,28)(H,24,26,29)