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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-[5-(p-tolyl)isoxazol-3-yl]ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[5-(4-methylphenyl)-3-isoxazolyl]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-[5-(p-tolyl)isoxazol-3-yl]ethanone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=NOC(=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CC3=NOC(=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H20N2O2/c1-14-7-9-16(10-8-14)20-12-18(22-25-20)13-21(24)23-15(2)11-17-5-3-4-6-19(17)23/h3-10,12,15H,11,13H2,1-2H3