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

Systemtic Name: 3-[4-(cyclopentylmethoxy)-3-(1-propylindol-5-yl)phenyl]propanoic acid Openeye Name: 3-[4-(cyclopentylmethoxy)-3-(1-propylindol-5-yl)phenyl]propanoic acid CAS Name: 3-[4-(cyclopentylmethoxy)-3-(1-propyl-5-indolyl)phenyl]propanoic acid IUPAC Name: 3-[4-(cyclopentylmethoxy)-3-(1-propylindol-5-yl)phenyl]propanoic acid Traditional Name: 3-[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)CCC(=O)O)OCC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO3/c1-2-14-27-15-13-22-17-21(9-10-24(22)27)23-16-19(8-12-26(28)29)7-11-25(23)30-18-20-5-3-4-6-20/h7,9-11,13,15-17,20H,2-6,8,12,14,18H2,1H3,(H,28,29)