2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazole

Systemtic Name: 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazole Openeye Name: 2-[(2-methylindolin-1-yl)methyl]-5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazole CAS Name: 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-5-(5-methyl-3-phenyl-4-isoxazolyl)-1,3,4-oxadiazole IUPAC Name: 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazole Traditional Name: 2-[(2-methylindolin-1-yl)methyl]-5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazole Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=NN=C(O3)C4=C(ON=C4C5=CC=CC=C5)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC3=NN=C(O3)C4=C(ON=C4C5=CC=CC=C5)C

InChI

InChI=1S/C22H20N4O2/c1-14-12-17-10-6-7-11-18(17)26(14)13-19-23-24-22(27-19)20-15(2)28-25-21(20)16-8-4-3-5-9-16/h3-11,14H,12-13H2,1-2H3