N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanehydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanehydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanehydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propionohydrazide Formula: C23H21BrN4O2 MolecularWeight: 465.34244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2CCC(=O)NNC4=C5C=C(C=CC5=NC4=O)Br

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2CCC(=O)NNC4=C5C=C(C=CC5=NC4=O)Br

InChI

InChI=1S/C23H21BrN4O2/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/h1,3,5,7,9-10,13H,2,4,6,8,11-12H2,(H,26,29)(H,25,27,30)