3-[4-methoxy-2-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]oxymethyl]pyrrolidin-1-yl]propanoic acid

Systemtic Name: 3-[4-methoxy-2-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]oxymethyl]pyrrolidin-1-yl]propanoic acid Openeye Name: 3-[4-methoxy-2-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]oxymethyl]pyrrolidin-1-yl]propanoic acid CAS Name: 3-[4-methoxy-2-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]oxymethyl]-1-pyrrolidinyl]propanoic acid IUPAC Name: 3-[4-methoxy-2-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]oxymethyl]pyrrolidin-1-yl]propanoic acid Traditional Name: 3-[2-[[2-(2-keto-1H-quinolin-3-yl)-1H-indol-5-yl]oxymethyl]-4-methoxy-pyrrolidino]propionic acid Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(N(C1)CCC(=O)O)COC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

COC1CC(N(C1)CCC(=O)O)COC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H27N3O5/c1-33-20-13-18(29(14-20)9-8-25(30)31)15-34-19-6-7-23-17(10-19)12-24(27-23)21-11-16-4-2-3-5-22(16)28-26(21)32/h2-7,10-12,18,20,27H,8-9,13-15H2,1H3,(H,28,32)(H,30,31)