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

Systemtic Name: 5-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]methyl]-2-(3,5-dimethylphenyl)-1H-pyrazol-3-one Openeye Name: 5-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]-2-(3,5-dimethylphenyl)-1H-pyrazol-3-one CAS Name: 5-[[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]methyl]-2-(3,5-dimethylphenyl)-1H-pyrazol-3-one IUPAC Name: 5-[[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]methyl]-2-(3,5-dimethylphenyl)-1H-pyrazol-3-one Traditional Name: 5-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]-2-(3,5-dimethylphenyl)-3-pyrazolin-3-one Formula: C29H26ClN3O3 MolecularWeight: 499.98804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C(=O)C=C(N2)CC3=C(N(C4=C3C=C(C=C4)OC)C(=O)C5=CC=C(C=C5)Cl)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C(=O)C=C(N2)CC3=C(N(C4=C3C=C(C=C4)OC)C(=O)C5=CC=C(C=C5)Cl)C)C

InChI

InChI=1S/C29H26ClN3O3/c1-17-11-18(2)13-23(12-17)33-28(34)15-22(31-33)14-25-19(3)32(27-10-9-24(36-4)16-26(25)27)29(35)20-5-7-21(30)8-6-20/h5-13,15-16,31H,14H2,1-4H3