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

Systemtic Name: 2-[3-cyclohexyl-6-methoxycarbonyl-2-(4-methoxyphenyl)indol-1-yl]ethanoic acid Openeye Name: 2-[3-cyclohexyl-6-methoxycarbonyl-2-(4-methoxyphenyl)indol-1-yl]acetic acid CAS Name: 2-[3-cyclohexyl-6-methoxycarbonyl-2-(4-methoxyphenyl)-1-indolyl]acetic acid IUPAC Name: 2-[3-cyclohexyl-6-methoxycarbonyl-2-(4-methoxyphenyl)indol-1-yl]acetic acid Traditional Name: 2-[6-carbomethoxy-3-cyclohexyl-2-(4-methoxyphenyl)indol-1-yl]acetic acid Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(N2CC(=O)O)C=C(C=C3)C(=O)OC)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N2CC(=O)O)C=C(C=C3)C(=O)OC)C4CCCCC4

InChI

InChI=1S/C25H27NO5/c1-30-19-11-8-17(9-12-19)24-23(16-6-4-3-5-7-16)20-13-10-18(25(29)31-2)14-21(20)26(24)15-22(27)28/h8-14,16H,3-7,15H2,1-2H3,(H,27,28)