1-(2-methyl-2,3-dihydroindol-1-yl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propan-1-one

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propan-1-one Openeye Name: 1-(2-methylindolin-1-yl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-propanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propan-1-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCC3=NN=C(O3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCC3=NN=C(O3)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H21N3O2/c1-14-7-9-16(10-8-14)21-23-22-19(26-21)11-12-20(25)24-15(2)13-17-5-3-4-6-18(17)24/h3-10,15H,11-13H2,1-2H3