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

Systemtic Name: 5-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]methyl]-2-(4-methoxyphenyl)-1H-pyrazol-3-one Openeye Name: 5-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]-2-(4-methoxyphenyl)-1H-pyrazol-3-one CAS Name: 5-[[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]methyl]-2-(4-methoxyphenyl)-1H-pyrazol-3-one IUPAC Name: 5-[[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]methyl]-2-(4-methoxyphenyl)-1H-pyrazol-3-one Traditional Name: 5-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]-2-(4-methoxyphenyl)-3-pyrazolin-3-one Formula: C28H24ClN3O4 MolecularWeight: 501.96086

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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=CC(=O)N(N4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC4=CC(=O)N(N4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H24ClN3O4/c1-17-24(14-20-15-27(33)32(30-20)21-8-10-22(35-2)11-9-21)25-16-23(36-3)12-13-26(25)31(17)28(34)18-4-6-19(29)7-5-18/h4-13,15-16,30H,14H2,1-3H3