2-[[4-(2-indol-1-ylethoxy)phenyl]methyl-(4-methoxyphenoxy)carbonyl-amino]ethanoic acid

Systemtic Name: 2-[[4-(2-indol-1-ylethoxy)phenyl]methyl-(4-methoxyphenoxy)carbonyl-amino]ethanoic acid Openeye Name: 2-[[4-(2-indol-1-ylethoxy)phenyl]methyl-(4-methoxyphenoxy)carbonyl-amino]acetic acid CAS Name: 2-[[4-[2-(1-indolyl)ethoxy]phenyl]methyl-[(4-methoxyphenoxy)-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-(2-indol-1-ylethoxy)phenyl]methyl-(4-methoxyphenoxy)carbonylamino]acetic acid Traditional Name: 2-[[4-(2-indol-1-ylethoxy)benzyl]-(4-methoxyphenoxy)carbonyl-amino]acetic acid Formula: C27H26N2O6 MolecularWeight: 474.50514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)N(CC2=CC=C(C=C2)OCCN3C=CC4=CC=CC=C43)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)N(CC2=CC=C(C=C2)OCCN3C=CC4=CC=CC=C43)CC(=O)O

InChI

InChI=1S/C27H26N2O6/c1-33-22-10-12-24(13-11-22)35-27(32)29(19-26(30)31)18-20-6-8-23(9-7-20)34-17-16-28-15-14-21-4-2-3-5-25(21)28/h2-15H,16-19H2,1H3,(H,30,31)