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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CC2=C1C=CC(=C2)C3=C(C=CC(=C3)C(C)C(=O)O)OCC4CCCC4

Isomeric SMILES

CC(C)N1C=CC2=C1C=CC(=C2)C3=C(C=CC(=C3)C(C)C(=O)O)OCC4CCCC4

InChI

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