3-[5-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1,3,4-oxadiazol-2-yl]aniline

Systemtic Name: 3-[5-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1,3,4-oxadiazol-2-yl]aniline Openeye Name: 3-[5-[(2S)-2-methylindolin-1-yl]-1,3,4-oxadiazol-2-yl]aniline CAS Name: 3-[5-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1,3,4-oxadiazol-2-yl]aniline IUPAC Name: 3-[5-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1,3,4-oxadiazol-2-yl]aniline Traditional Name: [3-[5-[(2S)-2-methylindolin-1-yl]-1,3,4-oxadiazol-2-yl]phenyl]amine Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NN=C(O3)C4=CC(=CC=C4)N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C3=NN=C(O3)C4=CC(=CC=C4)N

InChI

InChI=1S/C17H16N4O/c1-11-9-12-5-2-3-8-15(12)21(11)17-20-19-16(22-17)13-6-4-7-14(18)10-13/h2-8,10-11H,9,18H2,1H3/t11-/m0/s1