3-[4-(cyclopentylmethoxy)-3-(1H-indol-5-yl)phenyl]propanoic acid

Systemtic Name: 3-[4-(cyclopentylmethoxy)-3-(1H-indol-5-yl)phenyl]propanoic acid Openeye Name: 3-[4-(cyclopentylmethoxy)-3-(1H-indol-5-yl)phenyl]propanoic acid CAS Name: 3-[4-(cyclopentylmethoxy)-3-(1H-indol-5-yl)phenyl]propanoic acid IUPAC Name: 3-[4-(cyclopentylmethoxy)-3-(1H-indol-5-yl)phenyl]propanoic acid Traditional Name: 3-[4-(cyclopentylmethoxy)-3-(1H-indol-5-yl)phenyl]propionic acid Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)COC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CCC(C1)COC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C23H25NO3/c25-23(26)10-6-16-5-9-22(27-15-17-3-1-2-4-17)20(13-16)18-7-8-21-19(14-18)11-12-24-21/h5,7-9,11-14,17,24H,1-4,6,10,15H2,(H,25,26)