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

Systemtic Name: 2-[4-(cyclopentylmethoxy)-3-(1,3-dimethylindol-5-yl)phenyl]propanoic acid Openeye Name: 2-[4-(cyclopentylmethoxy)-3-(1,3-dimethylindol-5-yl)phenyl]propanoic acid CAS Name: 2-[4-(cyclopentylmethoxy)-3-(1,3-dimethyl-5-indolyl)phenyl]propanoic acid IUPAC Name: 2-[4-(cyclopentylmethoxy)-3-(1,3-dimethylindol-5-yl)phenyl]propanoic acid Traditional Name: 2-[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)C(C)C(=O)O)OCC4CCCC4)C

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO3/c1-16-14-26(3)23-10-8-20(13-21(16)23)22-12-19(17(2)25(27)28)9-11-24(22)29-15-18-6-4-5-7-18/h8-14,17-18H,4-7,15H2,1-3H3,(H,27,28)