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

Systemtic Name: 2-[4-(cyclopentylmethoxy)-3-(1-ethylindol-5-yl)phenyl]propanoic acid Openeye Name: 2-[4-(cyclopentylmethoxy)-3-(1-ethylindol-5-yl)phenyl]propanoic acid CAS Name: 2-[4-(cyclopentylmethoxy)-3-(1-ethyl-5-indolyl)phenyl]propanoic acid IUPAC Name: 2-[4-(cyclopentylmethoxy)-3-(1-ethylindol-5-yl)phenyl]propanoic acid Traditional Name: 2-[4-(cyclopentylmethoxy)-3-(1-ethylindol-5-yl)phenyl]propionic acid Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)C3=C(C=CC(=C3)C(C)C(=O)O)OCC4CCCC4

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)C3=C(C=CC(=C3)C(C)C(=O)O)OCC4CCCC4

InChI

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