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

Systemtic Name: 3-[4-(cyclopentylmethoxy)-3-(1,3-dimethylindol-5-yl)phenyl]propanoic acid Openeye Name: 3-[4-(cyclopentylmethoxy)-3-(1,3-dimethylindol-5-yl)phenyl]propanoic acid CAS Name: 3-[4-(cyclopentylmethoxy)-3-(1,3-dimethyl-5-indolyl)phenyl]propanoic acid IUPAC Name: 3-[4-(cyclopentylmethoxy)-3-(1,3-dimethylindol-5-yl)phenyl]propanoic acid Traditional Name: 3-[4-(cyclopentylmethoxy)-3-(1,3-dimethylindol-5-yl)phenyl]propionic acid Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO3/c1-17-15-26(2)23-10-9-20(14-21(17)23)22-13-18(8-12-25(27)28)7-11-24(22)29-16-19-5-3-4-6-19/h7,9-11,13-15,19H,3-6,8,12,16H2,1-2H3,(H,27,28)