2-[(1-ethanoyl-2,3-dihydroindol-5-yl)hydrazinylidene]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)hydrazinylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[(1-acetylindolin-5-yl)hydrazono]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)hydrazinylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)hydrazinylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[(1-acetylindolin-5-yl)hydrazono]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NN=C3C(=O)CC(CC3=O)(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NN=C3C(=O)CC(CC3=O)(C)C

InChI

InChI=1S/C18H21N3O3/c1-11(22)21-7-6-12-8-13(4-5-14(12)21)19-20-17-15(23)9-18(2,3)10-16(17)24/h4-5,8,19H,6-7,9-10H2,1-3H3