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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanehydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanehydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanehydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanehydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionohydrazide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O3/c1-25-17-8-4-5-9-18(17)26(21(25)29)11-10-19(27)23-24-20(28)12-14-13-22-16-7-3-2-6-15(14)16/h2-9,13,22H,10-12H2,1H3,(H,23,27)(H,24,28)