4-(2,3-dihydroindol-1-ylcarbonyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrrolidin-2-one

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrrolidin-2-one Openeye Name: 4-(indoline-1-carbonyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrrolidin-2-one CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-2-pyrrolidinone IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrrolidin-2-one Traditional Name: 4-(indoline-1-carbonyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-2-pyrrolidone Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC(=CC=C2)N3CC(CC3=O)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=NC(=NO1)C2=CC(=CC=C2)N3CC(CC3=O)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H20N4O3/c1-14-23-21(24-29-14)16-6-4-7-18(11-16)26-13-17(12-20(26)27)22(28)25-10-9-15-5-2-3-8-19(15)25/h2-8,11,17H,9-10,12-13H2,1H3