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

Systemtic Name: N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-2-(1-methylbenzimidazol-2-yl)ethanehydrazide Openeye Name: N'-(5,7-dimethyl-2-oxo-indol-3-yl)-2-(1-methylbenzimidazol-2-yl)acetohydrazide CAS Name: N'-(5,7-dimethyl-2-oxo-3-indolyl)-2-(1-methyl-2-benzimidazolyl)acetohydrazide IUPAC Name: N'-(5,7-dimethyl-2-oxoindol-3-yl)-2-(1-methylbenzimidazol-2-yl)acetohydrazide Traditional Name: N'-(2-keto-5,7-dimethyl-indol-3-yl)-2-(1-methylbenzimidazol-2-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)CC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)CC3=NC4=CC=CC=C4N3C

InChI

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