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

Systemtic Name: 2-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[[(2S)-2-methylindolin-1-yl]methyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[[(2S)-2-methylindolin-1-yl]methyl]-5-phenyl-1,3,4-oxadiazole Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O/c1-13-11-15-9-5-6-10-16(15)21(13)12-17-19-20-18(22-17)14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3/t13-/m0/s1