2-(4-cyclopentyloxy-3-methoxy-phenyl)-3-(1-ethylindol-5-yl)propanoic acid

Systemtic Name: 2-(4-cyclopentyloxy-3-methoxy-phenyl)-3-(1-ethylindol-5-yl)propanoic acid Openeye Name: 2-[4-(cyclopentoxy)-3-methoxy-phenyl]-3-(1-ethylindol-5-yl)propanoic acid CAS Name: 2-(4-cyclopentyloxy-3-methoxyphenyl)-3-(1-ethyl-5-indolyl)propanoic acid IUPAC Name: 2-(4-cyclopentyloxy-3-methoxyphenyl)-3-(1-ethylindol-5-yl)propanoic acid Traditional Name: 2-[4-(cyclopentoxy)-3-methoxy-phenyl]-3-(1-ethylindol-5-yl)propionic acid Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)CC(C3=CC(=C(C=C3)OC4CCCC4)OC)C(=O)O

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)CC(C3=CC(=C(C=C3)OC4CCCC4)OC)C(=O)O

InChI

InChI=1S/C25H29NO4/c1-3-26-13-12-19-14-17(8-10-22(19)26)15-21(25(27)28)18-9-11-23(24(16-18)29-2)30-20-6-4-5-7-20/h8-14,16,20-21H,3-7,15H2,1-2H3,(H,27,28)