(4S)-4-(2,3-dihydroindol-1-ylcarbonyl)-1-(4-fluorophenyl)pyrrolidin-2-one

Systemtic Name: (4S)-4-(2,3-dihydroindol-1-ylcarbonyl)-1-(4-fluorophenyl)pyrrolidin-2-one Openeye Name: (4S)-1-(4-fluorophenyl)-4-(indoline-1-carbonyl)pyrrolidin-2-one CAS Name: (4S)-4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-(4-fluorophenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-(2,3-dihydroindole-1-carbonyl)-1-(4-fluorophenyl)pyrrolidin-2-one Traditional Name: (4S)-1-(4-fluorophenyl)-4-(indoline-1-carbonyl)-2-pyrrolidone Formula: C19H17FN2O2 MolecularWeight: 324.348883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)[C@H]3CC(=O)N(C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H17FN2O2/c20-15-5-7-16(8-6-15)22-12-14(11-18(22)23)19(24)21-10-9-13-3-1-2-4-17(13)21/h1-8,14H,9-12H2/t14-/m0/s1