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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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