N'-(2-oxidanylideneindol-3-yl)-3-[2-(phenylmethyl)benzimidazol-1-yl]propanehydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-3-[2-(phenylmethyl)benzimidazol-1-yl]propanehydrazide Openeye Name: 3-(2-benzylbenzimidazol-1-yl)-N'-(2-oxoindol-3-yl)propanehydrazide CAS Name: N'-(2-oxo-3-indolyl)-3-[2-(phenylmethyl)-1-benzimidazolyl]propanehydrazide IUPAC Name: 3-(2-benzylbenzimidazol-1-yl)-N'-(2-oxoindol-3-yl)propanehydrazide Traditional Name: 3-(2-benzylbenzimidazol-1-yl)-N'-(2-ketoindol-3-yl)propionohydrazide Formula: C25H21N5O2 MolecularWeight: 423.46654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N5O2/c31-23(28-29-24-18-10-4-5-11-19(18)27-25(24)32)14-15-30-21-13-7-6-12-20(21)26-22(30)16-17-8-2-1-3-9-17/h1-13H,14-16H2,(H,28,31)(H,27,29,32)