methyl (2R)-2-[2-(2-ethoxyphenoxy)ethanoylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-[2-(2-ethoxyphenoxy)ethanoylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[[2-(2-ethoxyphenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[2-(2-ethoxyphenoxy)-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-(2-ethoxyphenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[[2-(2-ethoxyphenoxy)acetyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C22H24N2O5/c1-3-28-19-10-6-7-11-20(19)29-14-21(25)24-18(22(26)27-2)12-15-13-23-17-9-5-4-8-16(15)17/h4-11,13,18,23H,3,12,14H2,1-2H3,(H,24,25)/t18-/m1/s1