3-[1-(carboxymethyl)indol-5-yl]-2-[4-(cyclopentylmethoxy)phenyl]propanoic acid

Systemtic Name: 3-[1-(carboxymethyl)indol-5-yl]-2-[4-(cyclopentylmethoxy)phenyl]propanoic acid Openeye Name: 3-[1-(carboxymethyl)indol-5-yl]-2-[4-(cyclopentylmethoxy)phenyl]propanoic acid CAS Name: 3-[1-(carboxymethyl)-5-indolyl]-2-[4-(cyclopentylmethoxy)phenyl]propanoic acid IUPAC Name: 3-[1-(carboxymethyl)indol-5-yl]-2-[4-(cyclopentylmethoxy)phenyl]propanoic acid Traditional Name: 3-[1-(carboxymethyl)indol-5-yl]-2-[4-(cyclopentylmethoxy)phenyl]propionic acid Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)COC2=CC=C(C=C2)C(CC3=CC4=C(C=C3)N(C=C4)CC(=O)O)C(=O)O

Isomeric SMILES

C1CCC(C1)COC2=CC=C(C=C2)C(CC3=CC4=C(C=C3)N(C=C4)CC(=O)O)C(=O)O

InChI

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