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

Systemtic Name: methyl (2R)-2-[2-(2,3-dimethylphenoxy)ethanoylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[2-(2,3-dimethylphenoxy)-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC)C

InChI

InChI=1S/C22H24N2O4/c1-14-7-6-10-20(15(14)2)28-13-21(25)24-19(22(26)27-3)11-16-12-23-18-9-5-4-8-17(16)18/h4-10,12,19,23H,11,13H2,1-3H3,(H,24,25)/t19-/m1/s1