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

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[2-(6-methyl-1-benzofuran-3-yl)ethanoylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-(6-methylbenzofuran-3-yl)acetyl]amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[2-(6-methyl-3-benzofuranyl)-1-oxoethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[[2-(6-methylbenzofuran-3-yl)acetyl]amino]propionic acid methyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C23H22N2O4/c1-14-7-8-18-16(13-29-21(18)9-14)11-22(26)25-20(23(27)28-2)10-15-12-24-19-6-4-3-5-17(15)19/h3-9,12-13,20,24H,10-11H2,1-2H3,(H,25,26)/t20-/m1/s1