2-[1-(2-cyclohexyl-2-oxidanylidene-ethyl)-5-methoxy-2-methyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(2-cyclohexyl-2-oxidanylidene-ethyl)-5-methoxy-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-(2-cyclohexyl-2-oxo-ethyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-(2-cyclohexyl-2-oxoethyl)-5-methoxy-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[1-(2-cyclohexyl-2-oxoethyl)-5-methoxy-2-methylindol-3-yl]acetic acid Traditional Name: 2-[1-(2-cyclohexyl-2-keto-ethyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(=O)C3CCCCC3)C=CC(=C2)OC)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1CC(=O)C3CCCCC3)C=CC(=C2)OC)CC(=O)O

InChI

InChI=1S/C20H25NO4/c1-13-16(11-20(23)24)17-10-15(25-2)8-9-18(17)21(13)12-19(22)14-6-4-3-5-7-14/h8-10,14H,3-7,11-12H2,1-2H3,(H,23,24)