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

Systemtic Name: 1-ethyl-N'-[2-(1H-indol-3-yl)ethanoyl]-2-methyl-benzimidazole-5-carbohydrazide Openeye Name: 1-ethyl-N'-[2-(1H-indol-3-yl)acetyl]-2-methyl-benzimidazole-5-carbohydrazide CAS Name: 1-ethyl-N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2-methyl-5-benzimidazolecarbohydrazide IUPAC Name: 1-ethyl-N'-[2-(1H-indol-3-yl)acetyl]-2-methylbenzimidazole-5-carbohydrazide Traditional Name: 1-ethyl-N'-[2-(1H-indol-3-yl)acetyl]-2-methyl-benzimidazole-5-carbohydrazide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C21H21N5O2/c1-3-26-13(2)23-18-10-14(8-9-19(18)26)21(28)25-24-20(27)11-15-12-22-17-7-5-4-6-16(15)17/h4-10,12,22H,3,11H2,1-2H3,(H,24,27)(H,25,28)