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

Systemtic Name: 2-[4-cyclohexyloxy-3-(1-ethylindol-5-yl)phenyl]propanoic acid Openeye Name: 2-[4-(cyclohexoxy)-3-(1-ethylindol-5-yl)phenyl]propanoic acid CAS Name: 2-[4-cyclohexyloxy-3-(1-ethyl-5-indolyl)phenyl]propanoic acid IUPAC Name: 2-[4-cyclohexyloxy-3-(1-ethylindol-5-yl)phenyl]propanoic acid Traditional Name: 2-[4-(cyclohexoxy)-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)OC4CCCCC4

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)C3=C(C=CC(=C3)C(C)C(=O)O)OC4CCCCC4

InChI

InChI=1S/C25H29NO3/c1-3-26-14-13-20-15-19(9-11-23(20)26)22-16-18(17(2)25(27)28)10-12-24(22)29-21-7-5-4-6-8-21/h9-17,21H,3-8H2,1-2H3,(H,27,28)