2-[2-[(1-benzofuran-2-ylcarbonylamino)methyl]-5-methoxy-indol-1-yl]ethanoic acid

Systemtic Name: 2-[2-[(1-benzofuran-2-ylcarbonylamino)methyl]-5-methoxy-indol-1-yl]ethanoic acid Openeye Name: 2-[2-[(benzofuran-2-carbonylamino)methyl]-5-methoxy-indol-1-yl]acetic acid CAS Name: 2-[2-[[[2-benzofuranyl(oxo)methyl]amino]methyl]-5-methoxy-1-indolyl]acetic acid IUPAC Name: 2-[2-[(1-benzofuran-2-carbonylamino)methyl]-5-methoxyindol-1-yl]acetic acid Traditional Name: 2-[2-[(benzofuran-2-carbonylamino)methyl]-5-methoxy-indol-1-yl]acetic acid Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)CNC(=O)C3=CC4=CC=CC=C4O3)CC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)CNC(=O)C3=CC4=CC=CC=C4O3)CC(=O)O

InChI

InChI=1S/C21H18N2O5/c1-27-16-6-7-17-14(9-16)8-15(23(17)12-20(24)25)11-22-21(26)19-10-13-4-2-3-5-18(13)28-19/h2-10H,11-12H2,1H3,(H,22,26)(H,24,25)