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

Systemtic Name: 3-[4-(cyclopentylmethoxy)-3-(1,2,3-trimethylindol-5-yl)phenyl]propanoic acid Openeye Name: 3-[4-(cyclopentylmethoxy)-3-(1,2,3-trimethylindol-5-yl)phenyl]propanoic acid CAS Name: 3-[4-(cyclopentylmethoxy)-3-(1,2,3-trimethyl-5-indolyl)phenyl]propanoic acid IUPAC Name: 3-[4-(cyclopentylmethoxy)-3-(1,2,3-trimethylindol-5-yl)phenyl]propanoic acid Traditional Name: 3-[4-(cyclopentylmethoxy)-3-(1,2,3-trimethylindol-5-yl)phenyl]propionic acid Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C3=C(C=CC(=C3)CCC(=O)O)OCC4CCCC4)C)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C3=C(C=CC(=C3)CCC(=O)O)OCC4CCCC4)C)C

InChI

InChI=1S/C26H31NO3/c1-17-18(2)27(3)24-11-10-21(15-22(17)24)23-14-19(9-13-26(28)29)8-12-25(23)30-16-20-6-4-5-7-20/h8,10-12,14-15,20H,4-7,9,13,16H2,1-3H3,(H,28,29)