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

Systemtic Name: 2-(1H-indol-3-yl)-N'-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-[2-(3-methyl-2-oxo-benzimidazol-1-yl)acetyl]acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-[2-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-[2-(3-methyl-2-oxobenzimidazol-1-yl)acetyl]acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-[2-(2-keto-3-methyl-benzimidazol-1-yl)acetyl]acetohydrazide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N5O3/c1-24-16-8-4-5-9-17(16)25(20(24)28)12-19(27)23-22-18(26)10-13-11-21-15-7-3-2-6-14(13)15/h2-9,11,21H,10,12H2,1H3,(H,22,26)(H,23,27)