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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CC3=NC4=CC=CC=C4N3C

InChI

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