2-[4-cyclopentyloxy-3-(1-propylindol-5-yl)phenyl]propanoic acid

Systemtic Name: 2-[4-cyclopentyloxy-3-(1-propylindol-5-yl)phenyl]propanoic acid Openeye Name: 2-[4-(cyclopentoxy)-3-(1-propylindol-5-yl)phenyl]propanoic acid CAS Name: 2-[4-cyclopentyloxy-3-(1-propyl-5-indolyl)phenyl]propanoic acid IUPAC Name: 2-[4-cyclopentyloxy-3-(1-propylindol-5-yl)phenyl]propanoic acid Traditional Name: 2-[4-(cyclopentoxy)-3-(1-propylindol-5-yl)phenyl]propionic acid Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=C1C=CC(=C2)C3=C(C=CC(=C3)C(C)C(=O)O)OC4CCCC4

Isomeric SMILES

CCCN1C=CC2=C1C=CC(=C2)C3=C(C=CC(=C3)C(C)C(=O)O)OC4CCCC4

InChI

InChI=1S/C25H29NO3/c1-3-13-26-14-12-20-15-19(8-10-23(20)26)22-16-18(17(2)25(27)28)9-11-24(22)29-21-6-4-5-7-21/h8-12,14-17,21H,3-7,13H2,1-2H3,(H,27,28)