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

Systemtic Name: 2-[N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-C-propyl-carbonimidoyl]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-C-propyl-carbonimidoyl]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylimino]butyl]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-C-propylcarbonimidoyl]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-C-propyl-carbonimidoyl]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NCCC1=C(NC2=C1C=C(C=C2)OC)C)C3C(=O)CC(CC3=O)(C)C

Isomeric SMILES

CCCC(=NCCC1=C(NC2=C1C=C(C=C2)OC)C)C3C(=O)CC(CC3=O)(C)C

InChI

InChI=1S/C24H32N2O3/c1-6-7-20(23-21(27)13-24(3,4)14-22(23)28)25-11-10-17-15(2)26-19-9-8-16(29-5)12-18(17)19/h8-9,12,23,26H,6-7,10-11,13-14H2,1-5H3