2-(benzimidazol-1-yl)-N'-(7-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(benzimidazol-1-yl)-N'-(7-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(benzimidazol-1-yl)-N'-(7-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(1-benzimidazolyl)-N'-(7-methyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(benzimidazol-1-yl)-N'-(7-methyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(benzimidazol-1-yl)-N'-(2-keto-7-methyl-indol-3-yl)acetohydrazide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H15N5O2/c1-11-5-4-6-12-16(11)20-18(25)17(12)22-21-15(24)9-23-10-19-13-7-2-3-8-14(13)23/h2-8,10H,9H2,1H3,(H,21,24)(H,20,22,25)