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

Systemtic Name: (2S)-3-(1H-indol-3-yl)-2-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]propanoate Openeye Name: (2S)-3-(1H-indol-3-yl)-2-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]amino]propanoate IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]propionate Formula: C22H19N2O5- MolecularWeight: 391.39666

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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)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5/c1-28-15-6-7-17-14(12-29-20(17)10-15)9-21(25)24-19(22(26)27)8-13-11-23-18-5-3-2-4-16(13)18/h2-7,10-12,19,23H,8-9H2,1H3,(H,24,25)(H,26,27)/p-1/t19-/m0/s1