N'-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)-2-(2-methyl-1H-indol-3-yl)ethanehydrazide

Systemtic Name: N'-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)-2-(2-methyl-1H-indol-3-yl)ethanehydrazide Openeye Name: N'-(5,5-dimethyl-3-oxo-cyclohexen-1-yl)-2-(2-methyl-1H-indol-3-yl)acetohydrazide CAS Name: N'-(5,5-dimethyl-3-oxo-1-cyclohexenyl)-2-(2-methyl-1H-indol-3-yl)acetohydrazide IUPAC Name: N'-(5,5-dimethyl-3-oxocyclohexen-1-yl)-2-(2-methyl-1H-indol-3-yl)acetohydrazide Traditional Name: N'-(3-keto-5,5-dimethyl-cyclohexen-1-yl)-2-(2-methyl-1H-indol-3-yl)acetohydrazide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NNC3=CC(=O)CC(C3)(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NNC3=CC(=O)CC(C3)(C)C

InChI

InChI=1S/C19H23N3O2/c1-12-16(15-6-4-5-7-17(15)20-12)9-18(24)22-21-13-8-14(23)11-19(2,3)10-13/h4-8,20-21H,9-11H2,1-3H3,(H,22,24)