methyl (2R)-3-(1H-indol-3-yl)-2-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]propionic acid methyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C23H22N2O5/c1-28-16-7-8-18-15(13-30-21(18)11-16)10-22(26)25-20(23(27)29-2)9-14-12-24-19-6-4-3-5-17(14)19/h3-8,11-13,20,24H,9-10H2,1-2H3,(H,25,26)/t20-/m1/s1