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

Systemtic Name: 1-[[5-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-2-pyridin-2-yl-1H-indol-6-yl]methyl]pyrrolidin-2-one Openeye Name: 1-[[5-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-2-(2-pyridyl)-1H-indol-6-yl]methyl]pyrrolidin-2-one CAS Name: 1-[[5-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-2-(2-pyridinyl)-1H-indol-6-yl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[5-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-2-pyridin-2-yl-1H-indol-6-yl]methyl]pyrrolidin-2-one Traditional Name: 1-[[5-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-2-(2-pyridyl)-1H-indol-6-yl]methyl]-2-pyrrolidone Formula: C27H23N5O3 MolecularWeight: 465.50322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)OC3=C(C=C4C(=C3)C=C(N4)C5=CC=CC=N5)CN6CCCC6=O

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)OC3=C(C=C4C(=C3)C=C(N4)C5=CC=CC=N5)CN6CCCC6=O

InChI

InChI=1S/C27H23N5O3/c1-17-29-27(31-35-17)18-7-9-21(10-8-18)34-25-15-19-13-24(22-5-2-3-11-28-22)30-23(19)14-20(25)16-32-12-4-6-26(32)33/h2-3,5,7-11,13-15,30H,4,6,12,16H2,1H3