2-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(=O)C1)C(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1(CC(=O)C(C(=O)C1)C(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C24H25NO3/c1-24(2)12-20(26)23(21(27)13-24)22(15-8-10-16(28-3)11-9-15)18-14-25-19-7-5-4-6-17(18)19/h4-11,14,22-23,25H,12-13H2,1-3H3