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

Systemtic Name: 3-[4-cyclopentyloxy-3-(1-propylindol-5-yl)phenyl]propanoic acid Openeye Name: 3-[4-(cyclopentoxy)-3-(1-propylindol-5-yl)phenyl]propanoic acid CAS Name: 3-[4-cyclopentyloxy-3-(1-propyl-5-indolyl)phenyl]propanoic acid IUPAC Name: 3-[4-cyclopentyloxy-3-(1-propylindol-5-yl)phenyl]propanoic acid Traditional Name: 3-[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)CCC(=O)O)OC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO3/c1-2-14-26-15-13-20-17-19(9-10-23(20)26)22-16-18(8-12-25(27)28)7-11-24(22)29-21-5-3-4-6-21/h7,9-11,13,15-17,21H,2-6,8,12,14H2,1H3,(H,27,28)