1-(2,3-dihydroindol-1-yl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]ethanone Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H19N3OS/c1-15-13-18(16-7-3-2-4-8-16)23-21(22-15)26-14-20(25)24-12-11-17-9-5-6-10-19(17)24/h2-10,13H,11-12,14H2,1H3