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

Systemtic Name: methyl (2R)-2-[3-(3,4-dimethoxyphenyl)propanoylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[3-(3,4-dimethoxyphenyl)propanoylamino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[3-(3,4-dimethoxyphenyl)-1-oxopropyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[3-(3,4-dimethoxyphenyl)propanoylamino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[3-(3,4-dimethoxyphenyl)propanoylamino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC)OC

InChI

InChI=1S/C23H26N2O5/c1-28-20-10-8-15(12-21(20)29-2)9-11-22(26)25-19(23(27)30-3)13-16-14-24-18-7-5-4-6-17(16)18/h4-8,10,12,14,19,24H,9,11,13H2,1-3H3,(H,25,26)/t19-/m1/s1