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

Systemtic Name: 2-[4-(cyclopentylmethoxy)-3-(1-propylindol-5-yl)phenyl]propanoic acid Openeye Name: 2-[4-(cyclopentylmethoxy)-3-(1-propylindol-5-yl)phenyl]propanoic acid CAS Name: 2-[4-(cyclopentylmethoxy)-3-(1-propyl-5-indolyl)phenyl]propanoic acid IUPAC Name: 2-[4-(cyclopentylmethoxy)-3-(1-propylindol-5-yl)phenyl]propanoic acid Traditional Name: 2-[4-(cyclopentylmethoxy)-3-(1-propylindol-5-yl)phenyl]propionic acid Formula: C26H31NO3 MolecularWeight: 405.52924

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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)OCC4CCCC4

Isomeric SMILES

CCCN1C=CC2=C1C=CC(=C2)C3=C(C=CC(=C3)C(C)C(=O)O)OCC4CCCC4

InChI

InChI=1S/C26H31NO3/c1-3-13-27-14-12-22-15-21(8-10-24(22)27)23-16-20(18(2)26(28)29)9-11-25(23)30-17-19-6-4-5-7-19/h8-12,14-16,18-19H,3-7,13,17H2,1-2H3,(H,28,29)