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

Systemtic Name: 3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-pyridin-3-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]-5-(3-pyridyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-5-(3-pyridinyl)-1,3,4-oxadiazol-2-one IUPAC Name: 3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-5-pyridin-3-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-[2-keto-2-(2-methylindolin-1-yl)ethyl]-5-(3-pyridyl)-1,3,4-oxadiazol-2-one Formula: C18H16N4O3 MolecularWeight: 336.34464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)OC(=N3)C4=CN=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)OC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C18H16N4O3/c1-12-9-13-5-2-3-7-15(13)22(12)16(23)11-21-18(24)25-17(20-21)14-6-4-8-19-10-14/h2-8,10,12H,9,11H2,1H3