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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]ethanone Openeye Name: 1-indolin-1-yl-2-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-(3-methoxyphenyl)-5-methyl-4-oxazolyl]methylsulfonyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]ethanone Traditional Name: 1-indolin-1-yl-2-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]ethanone Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5S/c1-15-19(23-22(29-15)17-7-5-8-18(12-17)28-2)13-30(26,27)14-21(25)24-11-10-16-6-3-4-9-20(16)24/h3-9,12H,10-11,13-14H2,1-2H3