2-(2-methylbenzimidazol-1-yl)-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)ethanehydrazide Openeye Name: N'-(5-isopropyl-2-oxo-indol-3-yl)-2-(2-methylbenzimidazol-1-yl)acetohydrazide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N'-(2-oxo-5-propan-2-yl-3-indolyl)acetohydrazide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N'-(2-oxo-5-propan-2-ylindol-3-yl)acetohydrazide Traditional Name: N'-(5-isopropyl-2-keto-indol-3-yl)-2-(2-methylbenzimidazol-1-yl)acetohydrazide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NNC3=C4C=C(C=CC4=NC3=O)C(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NNC3=C4C=C(C=CC4=NC3=O)C(C)C

InChI

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