2-[4-cyclopentyloxy-3-(1-methylindol-5-yl)phenyl]propanoic acid

Systemtic Name: 2-[4-cyclopentyloxy-3-(1-methylindol-5-yl)phenyl]propanoic acid Openeye Name: 2-[4-(cyclopentoxy)-3-(1-methylindol-5-yl)phenyl]propanoic acid CAS Name: 2-[4-cyclopentyloxy-3-(1-methyl-5-indolyl)phenyl]propanoic acid IUPAC Name: 2-[4-cyclopentyloxy-3-(1-methylindol-5-yl)phenyl]propanoic acid Traditional Name: 2-[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:

CC(C1=CC(=C(C=C1)OC2CCCC2)C3=CC4=C(C=C3)N(C=C4)C)C(=O)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC2CCCC2)C3=CC4=C(C=C3)N(C=C4)C)C(=O)O

InChI

InChI=1S/C23H25NO3/c1-15(23(25)26)16-8-10-22(27-19-5-3-4-6-19)20(14-16)17-7-9-21-18(13-17)11-12-24(21)2/h7-15,19H,3-6H2,1-2H3,(H,25,26)