2-(2-bromophenyl)-5-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]-1,3,4-oxadiazole

Systemtic Name: 2-(2-bromophenyl)-5-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]-1,3,4-oxadiazole Openeye Name: 2-(2-bromophenyl)-5-[[(2S)-2-methylindolin-1-yl]methyl]-1,3,4-oxadiazole CAS Name: 2-(2-bromophenyl)-5-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(2-bromophenyl)-5-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]-1,3,4-oxadiazole Traditional Name: 2-(2-bromophenyl)-5-[[(2S)-2-methylindolin-1-yl]methyl]-1,3,4-oxadiazole Formula: C18H16BrN3O MolecularWeight: 370.24314

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=NN=C(O3)C4=CC=CC=C4Br

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC3=NN=C(O3)C4=CC=CC=C4Br

InChI

InChI=1S/C18H16BrN3O/c1-12-10-13-6-2-5-9-16(13)22(12)11-17-20-21-18(23-17)14-7-3-4-8-15(14)19/h2-9,12H,10-11H2,1H3/t12-/m0/s1