2-[(4-methoxyphenoxy)carbonyl-[[1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]indol-4-yl]methyl]amino]ethanoic acid

Systemtic Name: 2-[(4-methoxyphenoxy)carbonyl-[[1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]indol-4-yl]methyl]amino]ethanoic acid Openeye Name: 2-[(4-methoxyphenoxy)carbonyl-[[1-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethyl]indol-4-yl]methyl]amino]acetic acid CAS Name: 2-[[(4-methoxyphenoxy)-oxomethyl]-[[1-[2-(5-methyl-2-phenyl-4-oxazolyl)ethyl]-4-indolyl]methyl]amino]acetic acid IUPAC Name: 2-[(4-methoxyphenoxy)carbonyl-[[1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]indol-4-yl]methyl]amino]acetic acid Traditional Name: 2-[(4-methoxyphenoxy)carbonyl-[[1-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethyl]indol-4-yl]methyl]amino]acetic acid Formula: C31H29N3O6 MolecularWeight: 539.57846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCN3C=CC4=C(C=CC=C43)CN(CC(=O)O)C(=O)OC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCN3C=CC4=C(C=CC=C43)CN(CC(=O)O)C(=O)OC5=CC=C(C=C5)OC

InChI

InChI=1S/C31H29N3O6/c1-21-27(32-30(39-21)22-7-4-3-5-8-22)16-18-33-17-15-26-23(9-6-10-28(26)33)19-34(20-29(35)36)31(37)40-25-13-11-24(38-2)12-14-25/h3-15,17H,16,18-20H2,1-2H3,(H,35,36)