3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-5-quinolin-5-yl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-5-quinolin-5-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]-5-(5-quinolyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-5-(5-quinolinyl)-1,3,4-oxadiazol-2-one IUPAC Name: 3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-5-quinolin-5-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]-5-(5-quinolyl)-1,3,4-oxadiazol-2-one Formula: C22H18N4O3 MolecularWeight: 386.40332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)OC(=N3)C4=C5C=CC=NC5=CC=C4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CN3C(=O)OC(=N3)C4=C5C=CC=NC5=CC=C4

InChI

InChI=1S/C22H18N4O3/c1-14-12-15-6-2-3-10-19(15)26(14)20(27)13-25-22(28)29-21(24-25)17-7-4-9-18-16(17)8-5-11-23-18/h2-11,14H,12-13H2,1H3/t14-/m0/s1