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

Systemtic Name: 5,5-dimethyl-2-[N-[2-(2-methyl-1H-indol-3-yl)ethyl]-C-propyl-carbonimidoyl]cyclohexane-1,3-dione Openeye Name: 5,5-dimethyl-2-[N-[2-(2-methyl-1H-indol-3-yl)ethyl]-C-propyl-carbonimidoyl]cyclohexane-1,3-dione CAS Name: 5,5-dimethyl-2-[1-[2-(2-methyl-1H-indol-3-yl)ethylimino]butyl]cyclohexane-1,3-dione IUPAC Name: 5,5-dimethyl-2-[N-[2-(2-methyl-1H-indol-3-yl)ethyl]-C-propylcarbonimidoyl]cyclohexane-1,3-dione Traditional Name: 5,5-dimethyl-2-[N-[2-(2-methyl-1H-indol-3-yl)ethyl]-C-propyl-carbonimidoyl]cyclohexane-1,3-quinone Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NCCC1=C(NC2=CC=CC=C21)C)C3C(=O)CC(CC3=O)(C)C

Isomeric SMILES

CCCC(=NCCC1=C(NC2=CC=CC=C21)C)C3C(=O)CC(CC3=O)(C)C

InChI

InChI=1S/C23H30N2O2/c1-5-8-19(22-20(26)13-23(3,4)14-21(22)27)24-12-11-16-15(2)25-18-10-7-6-9-17(16)18/h6-7,9-10,22,25H,5,8,11-14H2,1-4H3