2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone

Systemtic Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone Openeye Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone CAS Name: 2-(4-benzofuro[3,2-d]pyrimidinylthio)-1-(5-methoxy-1,2-dimethyl-3-indolyl)ethanone IUPAC Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-(5-methoxy-1,2-dimethylindol-3-yl)ethanone Traditional Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylthio)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)CSC3=NC=NC4=C3OC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)CSC3=NC=NC4=C3OC5=CC=CC=C54

InChI

InChI=1S/C23H19N3O3S/c1-13-20(16-10-14(28-3)8-9-17(16)26(13)2)18(27)11-30-23-22-21(24-12-25-23)15-6-4-5-7-19(15)29-22/h4-10,12H,11H2,1-3H3