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

Systemtic Name: 3-[4-cyclopentyloxy-3-(1-methylindol-5-yl)phenyl]propanoic acid Openeye Name: 3-[4-(cyclopentoxy)-3-(1-methylindol-5-yl)phenyl]propanoic acid CAS Name: 3-[4-cyclopentyloxy-3-(1-methyl-5-indolyl)phenyl]propanoic acid IUPAC Name: 3-[4-cyclopentyloxy-3-(1-methylindol-5-yl)phenyl]propanoic acid Traditional Name: 3-[4-(cyclopentoxy)-3-(1-methylindol-5-yl)phenyl]propionic acid Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C3=C(C=CC(=C3)CCC(=O)O)OC4CCCC4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C3=C(C=CC(=C3)CCC(=O)O)OC4CCCC4

InChI

InChI=1S/C23H25NO3/c1-24-13-12-18-15-17(8-9-21(18)24)20-14-16(7-11-23(25)26)6-10-22(20)27-19-4-2-3-5-19/h6,8-10,12-15,19H,2-5,7,11H2,1H3,(H,25,26)