3-(1-benzofuran-3-yl)-4-(5-methoxy-1-methyl-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1-benzofuran-3-yl)-4-(5-methoxy-1-methyl-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(benzofuran-3-yl)-4-(5-methoxy-1-methyl-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(3-benzofuranyl)-4-(5-methoxy-1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(1-benzofuran-3-yl)-4-(5-methoxy-1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(benzofuran-3-yl)-4-(5-methoxy-1-methyl-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3=C(C(=O)NC3=O)C4=COC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3=C(C(=O)NC3=O)C4=COC5=CC=CC=C54

InChI

InChI=1S/C22H16N2O4/c1-24-10-15(14-9-12(27-2)7-8-17(14)24)19-20(22(26)23-21(19)25)16-11-28-18-6-4-3-5-13(16)18/h3-11H,1-2H3,(H,23,25,26)