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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methylsulfonyl]ethanone Openeye Name: 1-indolin-1-yl-2-[[5-methyl-2-(o-tolyl)oxazol-4-yl]methylsulfonyl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[5-methyl-2-(2-methylphenyl)-4-oxazolyl]methylsulfonyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methylsulfonyl]ethanone Traditional Name: 1-indolin-1-yl-2-[[5-methyl-2-(o-tolyl)oxazol-4-yl]methylsulfonyl]ethanone Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=C(O2)C)CS(=O)(=O)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=C(O2)C)CS(=O)(=O)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O4S/c1-15-7-3-5-9-18(15)22-23-19(16(2)28-22)13-29(26,27)14-21(25)24-12-11-17-8-4-6-10-20(17)24/h3-10H,11-14H2,1-2H3