1-(2,3-dihydroindol-1-yl)-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfinyl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfinyl]ethanone Openeye Name: 1-indolin-1-yl-2-[(5-methyl-2-phenyl-oxazol-4-yl)methylsulfinyl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-methyl-2-phenyl-4-oxazolyl)methylsulfinyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfinyl]ethanone Traditional Name: 1-indolin-1-yl-2-[(5-methyl-2-phenyl-oxazol-4-yl)methylsulfinyl]ethanone Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CS(=O)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CS(=O)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O3S/c1-15-18(22-21(26-15)17-8-3-2-4-9-17)13-27(25)14-20(24)23-12-11-16-7-5-6-10-19(16)23/h2-10H,11-14H2,1H3