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

Systemtic Name: (2R)-1-tert-butyl-3,4-dimethyl-2-(2-methyl-1H-indol-3-yl)-2H-pyrrol-5-one Openeye Name: (2R)-1-tert-butyl-3,4-dimethyl-2-(2-methyl-1H-indol-3-yl)-2H-pyrrol-5-one CAS Name: (2R)-1-tert-butyl-3,4-dimethyl-2-(2-methyl-1H-indol-3-yl)-2H-pyrrol-5-one IUPAC Name: (2R)-1-tert-butyl-3,4-dimethyl-2-(2-methyl-1H-indol-3-yl)-2H-pyrrol-5-one Traditional Name: (5R)-1-tert-butyl-3,4-dimethyl-5-(2-methyl-1H-indol-3-yl)-3-pyrrolin-2-one Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-11-12(2)18(22)21(19(4,5)6)17(11)16-13(3)20-15-10-8-7-9-14(15)16/h7-10,17,20H,1-6H3/t17-/m1/s1