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

Systemtic Name: (2S)-1-tert-butyl-3,4-dimethyl-2-(2-phenyl-1H-indol-3-yl)-2H-pyrrol-5-one Openeye Name: (2S)-1-tert-butyl-3,4-dimethyl-2-(2-phenyl-1H-indol-3-yl)-2H-pyrrol-5-one CAS Name: (2S)-1-tert-butyl-3,4-dimethyl-2-(2-phenyl-1H-indol-3-yl)-2H-pyrrol-5-one IUPAC Name: (2S)-1-tert-butyl-3,4-dimethyl-2-(2-phenyl-1H-indol-3-yl)-2H-pyrrol-5-one Traditional Name: (5S)-1-tert-butyl-3,4-dimethyl-5-(2-phenyl-1H-indol-3-yl)-3-pyrrolin-2-one Formula: C24H26N2O MolecularWeight: 358.47604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O/c1-15-16(2)23(27)26(24(3,4)5)22(15)20-18-13-9-10-14-19(18)25-21(20)17-11-7-6-8-12-17/h6-14,22,25H,1-5H3/t22-/m0/s1