3-[1-[(4-chlorophenyl)methyl]-3-cyclohexylsulfanyl-4,6-dimethyl-5-propan-2-yl-indol-2-yl]propanoic acid

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]-3-cyclohexylsulfanyl-4,6-dimethyl-5-propan-2-yl-indol-2-yl]propanoic acid Openeye Name: 3-[1-[(4-chlorophenyl)methyl]-3-cyclohexylsulfanyl-5-isopropyl-4,6-dimethyl-indol-2-yl]propanoic acid CAS Name: 3-[1-[(4-chlorophenyl)methyl]-3-(cyclohexylthio)-4,6-dimethyl-5-propan-2-yl-2-indolyl]propanoic acid IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]-3-cyclohexylsulfanyl-4,6-dimethyl-5-propan-2-ylindol-2-yl]propanoic acid Traditional Name: 3-[1-(4-chlorobenzyl)-3-(cyclohexylthio)-5-isopropyl-4,6-dimethyl-indol-2-yl]propionic acid Formula: C29H36ClNO2S MolecularWeight: 498.11964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C(C)C)C)C(=C(N2CC3=CC=C(C=C3)Cl)CCC(=O)O)SC4CCCCC4

Isomeric SMILES

CC1=CC2=C(C(=C1C(C)C)C)C(=C(N2CC3=CC=C(C=C3)Cl)CCC(=O)O)SC4CCCCC4

InChI

InChI=1S/C29H36ClNO2S/c1-18(2)27-19(3)16-25-28(20(27)4)29(34-23-8-6-5-7-9-23)24(14-15-26(32)33)31(25)17-21-10-12-22(30)13-11-21/h10-13,16,18,23H,5-9,14-15,17H2,1-4H3,(H,32,33)