N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-2-(2-methylbenzimidazol-1-yl)ethanehydrazide

Systemtic Name: N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-2-(2-methylbenzimidazol-1-yl)ethanehydrazide Openeye Name: N'-(5,7-dimethyl-2-oxo-indol-3-yl)-2-(2-methylbenzimidazol-1-yl)acetohydrazide CAS Name: N'-(5,7-dimethyl-2-oxo-3-indolyl)-2-(2-methyl-1-benzimidazolyl)acetohydrazide IUPAC Name: N'-(5,7-dimethyl-2-oxoindol-3-yl)-2-(2-methylbenzimidazol-1-yl)acetohydrazide Traditional Name: N'-(2-keto-5,7-dimethyl-indol-3-yl)-2-(2-methylbenzimidazol-1-yl)acetohydrazide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)CN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)CN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C20H19N5O2/c1-11-8-12(2)18-14(9-11)19(20(27)22-18)24-23-17(26)10-25-13(3)21-15-6-4-5-7-16(15)25/h4-9H,10H2,1-3H3,(H,23,26)(H,22,24,27)