2-[1-(4-cyclohexyloxyphenyl)carbonyl-2-methyl-indol-4-yl]ethanoic acid

Systemtic Name: 2-[1-(4-cyclohexyloxyphenyl)carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-(cyclohexoxy)benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[(4-cyclohexyloxyphenyl)-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-(4-cyclohexyloxybenzoyl)-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-[4-(cyclohexoxy)benzoyl]-2-methyl-indol-4-yl]acetic acid Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OC4CCCCC4)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OC4CCCCC4)CC(=O)O

InChI

InChI=1S/C24H25NO4/c1-16-14-21-18(15-23(26)27)6-5-9-22(21)25(16)24(28)17-10-12-20(13-11-17)29-19-7-3-2-4-8-19/h5-6,9-14,19H,2-4,7-8,15H2,1H3,(H,26,27)