3-methyl-1-[5-[6-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-3-yl]oxy-2-pyridin-2-yl-1H-indol-6-yl]pyrrolidin-2-one

Systemtic Name: 3-methyl-1-[5-[6-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-3-yl]oxy-2-pyridin-2-yl-1H-indol-6-yl]pyrrolidin-2-one Openeye Name: 3-methyl-1-[5-[[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridyl]oxy]-2-(2-pyridyl)-1H-indol-6-yl]pyrrolidin-2-one CAS Name: 3-methyl-1-[5-[[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridinyl]oxy]-2-(2-pyridinyl)-1H-indol-6-yl]-2-pyrrolidinone IUPAC Name: 3-methyl-1-[5-[6-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-3-yl]oxy-2-pyridin-2-yl-1H-indol-6-yl]pyrrolidin-2-one Traditional Name: 3-methyl-1-[5-[[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridyl]oxy]-2-(2-pyridyl)-1H-indol-6-yl]-2-pyrrolidone Formula: C26H22N6O3 MolecularWeight: 466.49128

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1=O)C2=C(C=C3C=C(NC3=C2)C4=CC=CC=N4)OC5=CN=C(C=C5)C6=NOC(=N6)C

Isomeric SMILES

CC1CCN(C1=O)C2=C(C=C3C=C(NC3=C2)C4=CC=CC=N4)OC5=CN=C(C=C5)C6=NOC(=N6)C

InChI

InChI=1S/C26H22N6O3/c1-15-8-10-32(26(15)33)23-13-21-17(11-22(30-21)19-5-3-4-9-27-19)12-24(23)34-18-6-7-20(28-14-18)25-29-16(2)35-31-25/h3-7,9,11-15,30H,8,10H2,1-2H3