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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)C3=CC(=CC(=C3OC4CCCC4)OC)CCC(=O)O

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)C3=CC(=CC(=C3OC4CCCC4)OC)CCC(=O)O

InChI

InChI=1S/C25H29NO4/c1-3-26-13-12-19-16-18(9-10-22(19)26)21-14-17(8-11-24(27)28)15-23(29-2)25(21)30-20-6-4-5-7-20/h9-10,12-16,20H,3-8,11H2,1-2H3,(H,27,28)