2-(1H-indol-3-yl)-N'-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N'-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-[2-(2-oxo-3-propyl-benzimidazol-1-yl)acetyl]acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-[1-oxo-2-(2-oxo-3-propyl-1-benzimidazolyl)ethyl]acetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-[2-(2-oxo-3-propylbenzimidazol-1-yl)acetyl]acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-[2-(2-keto-3-propyl-benzimidazol-1-yl)acetyl]acetohydrazide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N5O3/c1-2-11-26-18-9-5-6-10-19(18)27(22(26)30)14-21(29)25-24-20(28)12-15-13-23-17-8-4-3-7-16(15)17/h3-10,13,23H,2,11-12,14H2,1H3,(H,24,28)(H,25,29)