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

Systemtic Name: 5-[[5-chloranyl-1-(2-chlorophenyl)carbonyl-2-methyl-indol-3-yl]methyl]-2-cyclohexyl-1H-pyrazol-3-one Openeye Name: 5-[[5-chloro-1-(2-chlorobenzoyl)-2-methyl-indol-3-yl]methyl]-2-cyclohexyl-1H-pyrazol-3-one CAS Name: 5-[[5-chloro-1-[(2-chlorophenyl)-oxomethyl]-2-methyl-3-indolyl]methyl]-2-cyclohexyl-1H-pyrazol-3-one IUPAC Name: 5-[[5-chloro-1-(2-chlorobenzoyl)-2-methylindol-3-yl]methyl]-2-cyclohexyl-1H-pyrazol-3-one Traditional Name: 5-[[5-chloro-1-(2-chlorobenzoyl)-2-methyl-indol-3-yl]methyl]-2-cyclohexyl-3-pyrazolin-3-one Formula: C26H25Cl2N3O2 MolecularWeight: 482.4016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3Cl)C=CC(=C2)Cl)CC4=CC(=O)N(N4)C5CCCCC5

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3Cl)C=CC(=C2)Cl)CC4=CC(=O)N(N4)C5CCCCC5

InChI

InChI=1S/C26H25Cl2N3O2/c1-16-21(14-18-15-25(32)31(29-18)19-7-3-2-4-8-19)22-13-17(27)11-12-24(22)30(16)26(33)20-9-5-6-10-23(20)28/h5-6,9-13,15,19,29H,2-4,7-8,14H2,1H3