2-[4-(cyclopentylmethoxy)-3-(1H-indol-4-yl)phenyl]propanoic acid

Systemtic Name: 2-[4-(cyclopentylmethoxy)-3-(1H-indol-4-yl)phenyl]propanoic acid Openeye Name: 2-[4-(cyclopentylmethoxy)-3-(1H-indol-4-yl)phenyl]propanoic acid CAS Name: 2-[4-(cyclopentylmethoxy)-3-(1H-indol-4-yl)phenyl]propanoic acid IUPAC Name: 2-[4-(cyclopentylmethoxy)-3-(1H-indol-4-yl)phenyl]propanoic acid Traditional Name: 2-[4-(cyclopentylmethoxy)-3-(1H-indol-4-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)OCC2CCCC2)C3=C4C=CNC4=CC=C3)C(=O)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OCC2CCCC2)C3=C4C=CNC4=CC=C3)C(=O)O

InChI

InChI=1S/C23H25NO3/c1-15(23(25)26)17-9-10-22(27-14-16-5-2-3-6-16)20(13-17)18-7-4-8-21-19(18)11-12-24-21/h4,7-13,15-16,24H,2-3,5-6,14H2,1H3,(H,25,26)