3-(1-benzofuran-3-yl)-4-[7-(hydroxymethyl)-1-methyl-indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(1-benzofuran-3-yl)-4-[7-(hydroxymethyl)-1-methyl-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(benzofuran-3-yl)-4-[7-(hydroxymethyl)-1-methyl-indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(3-benzofuranyl)-4-[7-(hydroxymethyl)-1-methyl-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1-benzofuran-3-yl)-4-[7-(hydroxymethyl)-1-methylindol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(benzofuran-3-yl)-4-(1-methyl-7-methylol-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)CO)C3=C(C(=O)NC3=O)C4=COC5=CC=CC=C54

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O4/c1-24-9-15(14-7-4-5-12(10-25)20(14)24)18-19(22(27)23-21(18)26)16-11-28-17-8-3-2-6-13(16)17/h2-9,11,25H,10H2,1H3,(H,23,26,27)