3-(1H-indol-3-yl)-2-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]propanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-[[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]amino]propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]propanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]propionic acid Formula: C22H20N2O5 MolecularWeight: 392.4046

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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)NC(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)