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

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N'-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)ethanehydrazide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N'-(5,5-dimethyl-3-oxo-cyclohexen-1-yl)acetohydrazide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N'-(5,5-dimethyl-3-oxo-1-cyclohexenyl)acetohydrazide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N'-(5,5-dimethyl-3-oxocyclohexen-1-yl)acetohydrazide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N'-(3-keto-5,5-dimethyl-cyclohexen-1-yl)acetohydrazide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC3=CC(=O)CC(C3)(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC3=CC(=O)CC(C3)(C)C)C

InChI

InChI=1S/C20H25N3O2/c1-12-5-6-18-17(7-12)16(13(2)21-18)9-19(25)23-22-14-8-15(24)11-20(3,4)10-14/h5-8,21-22H,9-11H2,1-4H3,(H,23,25)