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

Systemtic Name: 3-(1-benzofuran-3-yl)-4-[7-(methoxymethyl)-1-methyl-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(benzofuran-3-yl)-4-[7-(methoxymethyl)-1-methyl-indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(3-benzofuranyl)-4-[7-(methoxymethyl)-1-methyl-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1-benzofuran-3-yl)-4-[7-(methoxymethyl)-1-methylindol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(benzofuran-3-yl)-4-[7-(methoxymethyl)-1-methyl-indol-3-yl]-3-pyrroline-2,5-quinone Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O4/c1-25-10-16(15-8-5-6-13(11-28-2)21(15)25)19-20(23(27)24-22(19)26)17-12-29-18-9-4-3-7-14(17)18/h3-10,12H,11H2,1-2H3,(H,24,26,27)