1-ethyl-N'-[3-(1H-indol-3-yl)propanoyl]-2-methyl-benzimidazole-5-carbohydrazide

Systemtic Name: 1-ethyl-N'-[3-(1H-indol-3-yl)propanoyl]-2-methyl-benzimidazole-5-carbohydrazide Openeye Name: 1-ethyl-N'-[3-(1H-indol-3-yl)propanoyl]-2-methyl-benzimidazole-5-carbohydrazide CAS Name: 1-ethyl-N'-[3-(1H-indol-3-yl)-1-oxopropyl]-2-methyl-5-benzimidazolecarbohydrazide IUPAC Name: 1-ethyl-N'-[3-(1H-indol-3-yl)propanoyl]-2-methylbenzimidazole-5-carbohydrazide Traditional Name: 1-ethyl-N'-[3-(1H-indol-3-yl)propanoyl]-2-methyl-benzimidazole-5-carbohydrazide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)CCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)CCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C22H23N5O2/c1-3-27-14(2)24-19-12-15(8-10-20(19)27)22(29)26-25-21(28)11-9-16-13-23-18-7-5-4-6-17(16)18/h4-8,10,12-13,23H,3,9,11H2,1-2H3,(H,25,28)(H,26,29)