2-[N-[2-(1H-indol-3-yl)ethyl]-C-methyl-carbonimidoyl]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[N-[2-(1H-indol-3-yl)ethyl]-C-methyl-carbonimidoyl]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[N-[2-(1H-indol-3-yl)ethyl]-C-methyl-carbonimidoyl]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[1-[2-(1H-indol-3-yl)ethylimino]ethyl]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[N-[2-(1H-indol-3-yl)ethyl]-C-methylcarbonimidoyl]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[N-[2-(1H-indol-3-yl)ethyl]-C-methyl-carbonimidoyl]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCC1=CNC2=CC=CC=C21)C3C(=O)CC(CC3=O)(C)C

Isomeric SMILES

CC(=NCCC1=CNC2=CC=CC=C21)C3C(=O)CC(CC3=O)(C)C

InChI

InChI=1S/C20H24N2O2/c1-13(19-17(23)10-20(2,3)11-18(19)24)21-9-8-14-12-22-16-7-5-4-6-15(14)16/h4-7,12,19,22H,8-11H2,1-3H3