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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]ethanone Openeye Name: 2-[[2-(4-ethylphenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-(4-ethylphenyl)-5-methyl-4-oxazolyl]methylthio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]ethanone Traditional Name: 2-[[2-(4-ethylphenyl)-5-methyl-oxazol-4-yl]methylthio]-1-indolin-1-yl-ethanone Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O2S/c1-3-17-8-10-19(11-9-17)23-24-20(16(2)27-23)14-28-15-22(26)25-13-12-18-6-4-5-7-21(18)25/h4-11H,3,12-15H2,1-2H3