1-ethyl-N'-[4-(1H-indol-3-yl)butanoyl]-2-methyl-benzimidazole-5-carbohydrazide

Systemtic Name: 1-ethyl-N'-[4-(1H-indol-3-yl)butanoyl]-2-methyl-benzimidazole-5-carbohydrazide Openeye Name: 1-ethyl-N'-[4-(1H-indol-3-yl)butanoyl]-2-methyl-benzimidazole-5-carbohydrazide CAS Name: 1-ethyl-N'-[4-(1H-indol-3-yl)-1-oxobutyl]-2-methyl-5-benzimidazolecarbohydrazide IUPAC Name: 1-ethyl-N'-[4-(1H-indol-3-yl)butanoyl]-2-methylbenzimidazole-5-carbohydrazide Traditional Name: 1-ethyl-N'-[4-(1H-indol-3-yl)butanoyl]-2-methyl-benzimidazole-5-carbohydrazide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)CCCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)CCCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C23H25N5O2/c1-3-28-15(2)25-20-13-16(11-12-21(20)28)23(30)27-26-22(29)10-6-7-17-14-24-19-9-5-4-8-18(17)19/h4-5,8-9,11-14,24H,3,6-7,10H2,1-2H3,(H,26,29)(H,27,30)