2-[2-(4-chlorophenyl)-3-cyclohexyl-6-methoxycarbonyl-indol-1-yl]ethanoic acid

Systemtic Name: 2-[2-(4-chlorophenyl)-3-cyclohexyl-6-methoxycarbonyl-indol-1-yl]ethanoic acid Openeye Name: 2-[2-(4-chlorophenyl)-3-cyclohexyl-6-methoxycarbonyl-indol-1-yl]acetic acid CAS Name: 2-[2-(4-chlorophenyl)-3-cyclohexyl-6-methoxycarbonyl-1-indolyl]acetic acid IUPAC Name: 2-[2-(4-chlorophenyl)-3-cyclohexyl-6-methoxycarbonylindol-1-yl]acetic acid Traditional Name: 2-[6-carbomethoxy-2-(4-chlorophenyl)-3-cyclohexyl-indol-1-yl]acetic acid Formula: C24H24ClNO4 MolecularWeight: 425.90466

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=C(N2CC(=O)O)C3=CC=C(C=C3)Cl)C4CCCCC4

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C(=C(N2CC(=O)O)C3=CC=C(C=C3)Cl)C4CCCCC4

InChI

InChI=1S/C24H24ClNO4/c1-30-24(29)17-9-12-19-20(13-17)26(14-21(27)28)23(16-7-10-18(25)11-8-16)22(19)15-5-3-2-4-6-15/h7-13,15H,2-6,14H2,1H3,(H,27,28)