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

Systemtic Name: 5-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]methyl]-2-(3-fluorophenyl)-1H-pyrazol-3-one Openeye Name: 5-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]-2-(3-fluorophenyl)-1H-pyrazol-3-one CAS Name: 5-[[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]methyl]-2-(3-fluorophenyl)-1H-pyrazol-3-one IUPAC Name: 5-[[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]methyl]-2-(3-fluorophenyl)-1H-pyrazol-3-one Traditional Name: 5-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]-2-(3-fluorophenyl)-3-pyrazolin-3-one Formula: C27H21ClFN3O3 MolecularWeight: 489.925343

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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(=CC=C5)F

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(=CC=C5)F

InChI

InChI=1S/C27H21ClFN3O3/c1-16-23(13-20-14-26(33)32(30-20)21-5-3-4-19(29)12-21)24-15-22(35-2)10-11-25(24)31(16)27(34)17-6-8-18(28)9-7-17/h3-12,14-15,30H,13H2,1-2H3