3-[4-(cyclopentylmethoxy)-3-(3-ethanoyl-1-methyl-indol-5-yl)phenyl]propanoic acid

Systemtic Name: 3-[4-(cyclopentylmethoxy)-3-(3-ethanoyl-1-methyl-indol-5-yl)phenyl]propanoic acid Openeye Name: 3-[3-(3-acetyl-1-methyl-indol-5-yl)-4-(cyclopentylmethoxy)phenyl]propanoic acid CAS Name: 3-[3-(3-acetyl-1-methyl-5-indolyl)-4-(cyclopentylmethoxy)phenyl]propanoic acid IUPAC Name: 3-[3-(3-acetyl-1-methylindol-5-yl)-4-(cyclopentylmethoxy)phenyl]propanoic acid Traditional Name: 3-[3-(3-acetyl-1-methyl-indol-5-yl)-4-(cyclopentylmethoxy)phenyl]propionic acid Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C1C=C(C=C2)C3=C(C=CC(=C3)CCC(=O)O)OCC4CCCC4)C

Isomeric SMILES

CC(=O)C1=CN(C2=C1C=C(C=C2)C3=C(C=CC(=C3)CCC(=O)O)OCC4CCCC4)C

InChI

InChI=1S/C26H29NO4/c1-17(28)23-15-27(2)24-10-9-20(14-22(23)24)21-13-18(8-12-26(29)30)7-11-25(21)31-16-19-5-3-4-6-19/h7,9-11,13-15,19H,3-6,8,12,16H2,1-2H3,(H,29,30)