1-(1-methyl-2-phenyl-indol-3-yl)-2-pyrimidin-2-ylsulfanyl-ethanone

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-pyrimidin-2-ylsulfanyl-ethanone Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-pyrimidin-2-ylsulfanyl-ethanone CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-2-(2-pyrimidinylthio)ethanone IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-2-pyrimidin-2-ylsulfanylethanone Traditional Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(2-pyrimidylthio)ethanone Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NC=CC=N4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NC=CC=N4

InChI

InChI=1S/C21H17N3OS/c1-24-17-11-6-5-10-16(17)19(20(24)15-8-3-2-4-9-15)18(25)14-26-21-22-12-7-13-23-21/h2-13H,14H2,1H3