(2R)-1-tert-butyl-2-[2-(4-fluorophenyl)-1H-indol-3-yl]-3,4-dimethyl-2H-pyrrol-5-one

Systemtic Name: (2R)-1-tert-butyl-2-[2-(4-fluorophenyl)-1H-indol-3-yl]-3,4-dimethyl-2H-pyrrol-5-one Openeye Name: (2R)-1-tert-butyl-2-[2-(4-fluorophenyl)-1H-indol-3-yl]-3,4-dimethyl-2H-pyrrol-5-one CAS Name: (2R)-1-tert-butyl-2-[2-(4-fluorophenyl)-1H-indol-3-yl]-3,4-dimethyl-2H-pyrrol-5-one IUPAC Name: (2R)-1-tert-butyl-2-[2-(4-fluorophenyl)-1H-indol-3-yl]-3,4-dimethyl-2H-pyrrol-5-one Traditional Name: (5R)-1-tert-butyl-5-[2-(4-fluorophenyl)-1H-indol-3-yl]-3,4-dimethyl-3-pyrrolin-2-one Formula: C24H25FN2O MolecularWeight: 376.466503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F)C(C)(C)C)C

Isomeric SMILES

CC1=C(C(=O)N([C@H]1C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F)C(C)(C)C)C

InChI

InChI=1S/C24H25FN2O/c1-14-15(2)23(28)27(24(3,4)5)22(14)20-18-8-6-7-9-19(18)26-21(20)16-10-12-17(25)13-11-16/h6-13,22,26H,1-5H3/t22-/m1/s1