N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-[2-(phenylmethyl)benzimidazol-1-yl]propanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-[2-(phenylmethyl)benzimidazol-1-yl]propanehydrazide Openeye Name: 3-(2-benzylbenzimidazol-1-yl)-N'-(5-bromo-2-oxo-indol-3-yl)propanehydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-3-[2-(phenylmethyl)-1-benzimidazolyl]propanehydrazide IUPAC Name: 3-(2-benzylbenzimidazol-1-yl)-N'-(5-bromo-2-oxoindol-3-yl)propanehydrazide Traditional Name: 3-(2-benzylbenzimidazol-1-yl)-N'-(5-bromo-2-keto-indol-3-yl)propionohydrazide Formula: C25H20BrN5O2 MolecularWeight: 502.3626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CCC(=O)NNC4=C5C=C(C=CC5=NC4=O)Br

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CCC(=O)NNC4=C5C=C(C=CC5=NC4=O)Br

InChI

InChI=1S/C25H20BrN5O2/c26-17-10-11-19-18(15-17)24(25(33)28-19)30-29-23(32)12-13-31-21-9-5-4-8-20(21)27-22(31)14-16-6-2-1-3-7-16/h1-11,15H,12-14H2,(H,29,32)(H,28,30,33)