N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-3-(1H-indol-3-yl)propanehydrazide

Systemtic Name: N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-3-(1H-indol-3-yl)propanehydrazide Openeye Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-3-(1H-indol-3-yl)propanehydrazide CAS Name: N'-[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]-3-(1H-indol-3-yl)propanehydrazide IUPAC Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-3-(1H-indol-3-yl)propanehydrazide Traditional Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-3-(1H-indol-3-yl)propionohydrazide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N5O2/c1-2-20-24-18-9-5-6-10-19(18)27(20)14-22(29)26-25-21(28)12-11-15-13-23-17-8-4-3-7-16(15)17/h3-10,13,23H,2,11-12,14H2,1H3,(H,25,28)(H,26,29)