5-[2-(4-chlorophenyl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 5-[2-(4-chlorophenyl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-2-phenyl-1H-pyrazol-3-one Openeye Name: 5-[2-(4-chlorophenyl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-2-phenyl-1H-pyrazol-3-one CAS Name: 5-[2-(4-chlorophenyl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxoethyl]-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-[2-(4-chlorophenyl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxoethyl]-2-phenyl-1H-pyrazol-3-one Traditional Name: 5-[2-(4-chlorophenyl)-2-keto-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2-phenyl-3-pyrazolin-3-one Formula: C27H22ClN3O3 MolecularWeight: 471.93488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C(C3=CC(=O)N(N3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C(C3=CC(=O)N(N3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H22ClN3O3/c1-16-25(21-14-20(34-2)12-13-22(21)29-16)26(27(33)17-8-10-18(28)11-9-17)23-15-24(32)31(30-23)19-6-4-3-5-7-19/h3-15,26,29-30H,1-2H3