2,3-dihydroindol-1-yl-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]methanone Openeye Name: indolin-1-yl-[4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]methanone Traditional Name: indolin-1-yl-[4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]methanone Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H19N3O2/c1-16-6-8-18(9-7-16)22-25-26-23(29-22)19-10-12-20(13-11-19)24(28)27-15-14-17-4-2-3-5-21(17)27/h2-13H,14-15H2,1H3