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

Systemtic Name: (2S)-1-tert-butyl-2-(1H-indol-3-yl)-3,4-dimethyl-2H-pyrrol-5-one Openeye Name: (2S)-1-tert-butyl-2-(1H-indol-3-yl)-3,4-dimethyl-2H-pyrrol-5-one CAS Name: (2S)-1-tert-butyl-2-(1H-indol-3-yl)-3,4-dimethyl-2H-pyrrol-5-one IUPAC Name: (2S)-1-tert-butyl-2-(1H-indol-3-yl)-3,4-dimethyl-2H-pyrrol-5-one Traditional Name: (5S)-1-tert-butyl-5-(1H-indol-3-yl)-3,4-dimethyl-3-pyrrolin-2-one Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1C2=CNC3=CC=CC=C32)C(C)(C)C)C

Isomeric SMILES

CC1=C(C(=O)N([C@@H]1C2=CNC3=CC=CC=C32)C(C)(C)C)C

InChI

InChI=1S/C18H22N2O/c1-11-12(2)17(21)20(18(3,4)5)16(11)14-10-19-15-9-7-6-8-13(14)15/h6-10,16,19H,1-5H3/t16-/m0/s1