2-[4-(cyclopentylmethoxy)phenyl]-3-(3-ethanoyl-1-methyl-indol-5-yl)propanoic acid

Systemtic Name: 2-[4-(cyclopentylmethoxy)phenyl]-3-(3-ethanoyl-1-methyl-indol-5-yl)propanoic acid Openeye Name: 3-(3-acetyl-1-methyl-indol-5-yl)-2-[4-(cyclopentylmethoxy)phenyl]propanoic acid CAS Name: 3-(3-acetyl-1-methyl-5-indolyl)-2-[4-(cyclopentylmethoxy)phenyl]propanoic acid IUPAC Name: 3-(3-acetyl-1-methylindol-5-yl)-2-[4-(cyclopentylmethoxy)phenyl]propanoic acid Traditional Name: 3-(3-acetyl-1-methyl-indol-5-yl)-2-[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)CC(C3=CC=C(C=C3)OCC4CCCC4)C(=O)O)C

Isomeric SMILES

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

InChI

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