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

Systemtic Name: 5-[1-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethyl]-2-cyclohexyl-1H-pyrazol-3-one Openeye Name: 5-[1-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]ethyl]-2-cyclohexyl-1H-pyrazol-3-one CAS Name: 5-[1-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]ethyl]-2-cyclohexyl-1H-pyrazol-3-one IUPAC Name: 5-[1-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]ethyl]-2-cyclohexyl-1H-pyrazol-3-one Traditional Name: 5-[1-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]ethyl]-2-cyclohexyl-3-pyrazolin-3-one Formula: C28H30ClN3O3 MolecularWeight: 492.0091

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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)C(C)C4=CC(=O)N(N4)C5CCCCC5

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)C(C)C4=CC(=O)N(N4)C5CCCCC5

InChI

InChI=1S/C28H30ClN3O3/c1-17(24-16-26(33)32(30-24)21-7-5-4-6-8-21)27-18(2)31(25-14-13-22(35-3)15-23(25)27)28(34)19-9-11-20(29)12-10-19/h9-17,21,30H,4-8H2,1-3H3