3-(1-benzofuran-2-ylmethyl)-4-(1H-indol-3-ylmethyl)-4-methyl-1,3-oxazolidine-2,5-dione

Systemtic Name: 3-(1-benzofuran-2-ylmethyl)-4-(1H-indol-3-ylmethyl)-4-methyl-1,3-oxazolidine-2,5-dione Openeye Name: 3-(benzofuran-2-ylmethyl)-4-(1H-indol-3-ylmethyl)-4-methyl-oxazolidine-2,5-dione CAS Name: 3-(2-benzofuranylmethyl)-4-(1H-indol-3-ylmethyl)-4-methyloxazolidine-2,5-dione IUPAC Name: 3-(1-benzofuran-2-ylmethyl)-4-(1H-indol-3-ylmethyl)-4-methyl-1,3-oxazolidine-2,5-dione Traditional Name: 3-(benzofuran-2-ylmethyl)-4-(1H-indol-3-ylmethyl)-4-methyl-oxazolidine-2,5-quinone Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)OC(=O)N1CC2=CC3=CC=CC=C3O2)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1(C(=O)OC(=O)N1CC2=CC3=CC=CC=C3O2)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H18N2O4/c1-22(11-15-12-23-18-8-4-3-7-17(15)18)20(25)28-21(26)24(22)13-16-10-14-6-2-5-9-19(14)27-16/h2-10,12,23H,11,13H2,1H3