(E)-3-[5-(1-benzofuran-2-ylcarbonylamino)-1H-indol-2-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[5-(1-benzofuran-2-ylcarbonylamino)-1H-indol-2-yl]prop-2-enoic acid Openeye Name: (E)-3-[5-(benzofuran-2-carbonylamino)-1H-indol-2-yl]prop-2-enoic acid CAS Name: (E)-3-[5-[[2-benzofuranyl(oxo)methyl]amino]-1H-indol-2-yl]-2-propenoic acid IUPAC Name: (E)-3-[5-(1-benzofuran-2-carbonylamino)-1H-indol-2-yl]prop-2-enoic acid Traditional Name: (E)-3-[5-(benzofuran-2-carbonylamino)-1H-indol-2-yl]acrylic acid Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C=CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=CC4=C(C=C3)NC(=C4)/C=C/C(=O)O

InChI

InChI=1S/C20H14N2O4/c23-19(24)8-6-14-9-13-10-15(5-7-16(13)21-14)22-20(25)18-11-12-3-1-2-4-17(12)26-18/h1-11,21H,(H,22,25)(H,23,24)/b8-6+