6,6-dimethyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-pyridin-2-yl-5,7-dihydroindol-4-one

Systemtic Name: 6,6-dimethyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-pyridin-2-yl-5,7-dihydroindol-4-one Openeye Name: 6,6-dimethyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-(2-pyridyl)-5,7-dihydroindol-4-one CAS Name: 6,6-dimethyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-(2-pyridinyl)-5,7-dihydroindol-4-one IUPAC Name: 6,6-dimethyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-pyridin-2-yl-5,7-dihydroindol-4-one Traditional Name: 6,6-dimethyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-(2-pyridyl)-5,7-dihydroindol-4-one Formula: C18H18N4O2 MolecularWeight: 322.36112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CN(C3=C2C(=O)CC(C3)(C)C)C4=CC=CC=N4

Isomeric SMILES

CC1=NOC(=N1)C2=CN(C3=C2C(=O)CC(C3)(C)C)C4=CC=CC=N4

InChI

InChI=1S/C18H18N4O2/c1-11-20-17(24-21-11)12-10-22(15-6-4-5-7-19-15)13-8-18(2,3)9-14(23)16(12)13/h4-7,10H,8-9H2,1-3H3