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

Systemtic Name: 2-(2,3-dihydroindol-1-ylmethyl)-5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazole Openeye Name: 2-(indolin-1-ylmethyl)-5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazole CAS Name: 2-(2,3-dihydroindol-1-ylmethyl)-5-(5-methyl-3-phenyl-4-isoxazolyl)-1,3,4-oxadiazole IUPAC Name: 2-(2,3-dihydroindol-1-ylmethyl)-5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazole Traditional Name: 2-(indolin-1-ylmethyl)-5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazole Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)CN4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)CN4CCC5=CC=CC=C54

InChI

InChI=1S/C21H18N4O2/c1-14-19(20(24-27-14)16-8-3-2-4-9-16)21-23-22-18(26-21)13-25-12-11-15-7-5-6-10-17(15)25/h2-10H,11-13H2,1H3