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

Systemtic Name: 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-4-(2,3-dihydroindol-1-ylcarbonyl)pyrrolidin-2-one Openeye Name: 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-4-(indoline-1-carbonyl)pyrrolidin-2-one CAS Name: 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-4-[2,3-dihydroindol-1-yl(oxo)methyl]-2-pyrrolidinone IUPAC Name: 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-4-(2,3-dihydroindole-1-carbonyl)pyrrolidin-2-one Traditional Name: 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-4-(indoline-1-carbonyl)-2-pyrrolidone Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=NO2)C3=CC(=CC=C3)N4CC(CC4=O)C(=O)N5CCC6=CC=CC=C65

Isomeric SMILES

C1CC(C1)C2=NC(=NO2)C3=CC(=CC=C3)N4CC(CC4=O)C(=O)N5CCC6=CC=CC=C65

InChI

InChI=1S/C25H24N4O3/c30-22-14-19(25(31)28-12-11-16-5-1-2-10-21(16)28)15-29(22)20-9-4-8-18(13-20)23-26-24(32-27-23)17-6-3-7-17/h1-2,4-5,8-10,13,17,19H,3,6-7,11-12,14-15H2