(phenylmethyl) 3-(1H-indol-3-yl)-2-[2-(2-methoxyphenyl)ethoxycarbonylamino]propanoate

Systemtic Name: (phenylmethyl) 3-(1H-indol-3-yl)-2-[2-(2-methoxyphenyl)ethoxycarbonylamino]propanoate Openeye Name: benzyl 3-(1H-indol-3-yl)-2-[2-(2-methoxyphenyl)ethoxycarbonylamino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[2-(2-methoxyphenyl)ethoxy-oxomethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(1H-indol-3-yl)-2-[2-(2-methoxyphenyl)ethoxycarbonylamino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[2-(2-methoxyphenyl)ethoxycarbonylamino]propionic acid benzyl ester Formula: C28H28N2O5 MolecularWeight: 472.53232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCOC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CCOC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O5/c1-33-26-14-8-5-11-21(26)15-16-34-28(32)30-25(27(31)35-19-20-9-3-2-4-10-20)17-22-18-29-24-13-7-6-12-23(22)24/h2-14,18,25,29H,15-17,19H2,1H3,(H,30,32)