1-[[3-(2,3-dihydroindol-1-ylcarbonyl)phenyl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[3-(2,3-dihydroindol-1-ylcarbonyl)phenyl]methyl]pyrrolidin-2-one Openeye Name: 1-[[3-(indoline-1-carbonyl)phenyl]methyl]pyrrolidin-2-one CAS Name: 1-[[3-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[3-(2,3-dihydroindole-1-carbonyl)phenyl]methyl]pyrrolidin-2-one Traditional Name: 1-[3-(indoline-1-carbonyl)benzyl]-2-pyrrolidone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O2/c23-19-9-4-11-21(19)14-15-5-3-7-17(13-15)20(24)22-12-10-16-6-1-2-8-18(16)22/h1-3,5-8,13H,4,9-12,14H2