methyl (2R)-3-(1H-indol-3-yl)-2-[3-(4-methylphenoxy)propanoylamino]propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[3-(4-methylphenoxy)propanoylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[3-(4-methylphenoxy)propanoylamino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[3-(4-methylphenoxy)-1-oxopropyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[3-(4-methylphenoxy)propanoylamino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[3-(4-methylphenoxy)propanoylamino]propionic acid methyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-15-7-9-17(10-8-15)28-12-11-21(25)24-20(22(26)27-2)13-16-14-23-19-6-4-3-5-18(16)19/h3-10,14,20,23H,11-13H2,1-2H3,(H,24,25)/t20-/m1/s1