5-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]methyl]-2-cyclohexyl-4,4-dimethyl-pyrazol-3-one

Systemtic Name: 5-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]methyl]-2-cyclohexyl-4,4-dimethyl-pyrazol-3-one Openeye Name: 5-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]-2-cyclohexyl-4,4-dimethyl-pyrazol-3-one CAS Name: 5-[[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]methyl]-2-cyclohexyl-4,4-dimethyl-3-pyrazolone IUPAC Name: 5-[[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]methyl]-2-cyclohexyl-4,4-dimethylpyrazol-3-one Traditional Name: 5-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]-2-cyclohexyl-4,4-dimethyl-2-pyrazolin-3-one Formula: C29H32ClN3O3 MolecularWeight: 506.03568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC4=NN(C(=O)C4(C)C)C5CCCCC5

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC4=NN(C(=O)C4(C)C)C5CCCCC5

InChI

InChI=1S/C29H32ClN3O3/c1-18-23(17-26-29(2,3)28(35)33(31-26)21-8-6-5-7-9-21)24-16-22(36-4)14-15-25(24)32(18)27(34)19-10-12-20(30)13-11-19/h10-16,21H,5-9,17H2,1-4H3