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

Systemtic Name: 3-[3-[1-(carboxymethyl)indol-5-yl]-4-(cyclopentylmethoxy)phenyl]propanoic acid Openeye Name: 3-[3-[1-(carboxymethyl)indol-5-yl]-4-(cyclopentylmethoxy)phenyl]propanoic acid CAS Name: 3-[3-[1-(carboxymethyl)-5-indolyl]-4-(cyclopentylmethoxy)phenyl]propanoic acid IUPAC Name: 3-[3-[1-(carboxymethyl)indol-5-yl]-4-(cyclopentylmethoxy)phenyl]propanoic acid Traditional Name: 3-[3-[1-(carboxymethyl)indol-5-yl]-4-(cyclopentylmethoxy)phenyl]propionic acid Formula: C25H27NO5 MolecularWeight: 421.48558

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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)N(C=C4)CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO5/c27-24(28)10-6-17-5-9-23(31-16-18-3-1-2-4-18)21(13-17)19-7-8-22-20(14-19)11-12-26(22)15-25(29)30/h5,7-9,11-14,18H,1-4,6,10,15-16H2,(H,27,28)(H,29,30)