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

Systemtic Name: (2R)-1-tert-butyl-3,4-dimethyl-2-[2-(4-methylphenyl)-1H-indol-3-yl]-2H-pyrrol-5-one Openeye Name: (2R)-1-tert-butyl-3,4-dimethyl-2-[2-(p-tolyl)-1H-indol-3-yl]-2H-pyrrol-5-one CAS Name: (2R)-1-tert-butyl-3,4-dimethyl-2-[2-(4-methylphenyl)-1H-indol-3-yl]-2H-pyrrol-5-one IUPAC Name: (2R)-1-tert-butyl-3,4-dimethyl-2-[2-(4-methylphenyl)-1H-indol-3-yl]-2H-pyrrol-5-one Traditional Name: (5R)-1-tert-butyl-3,4-dimethyl-5-[2-(p-tolyl)-1H-indol-3-yl]-3-pyrrolin-2-one Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C(=C(C(=O)N4C(C)(C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)[C@H]4C(=C(C(=O)N4C(C)(C)C)C)C

InChI

InChI=1S/C25H28N2O/c1-15-11-13-18(14-12-15)22-21(19-9-7-8-10-20(19)26-22)23-16(2)17(3)24(28)27(23)25(4,5)6/h7-14,23,26H,1-6H3/t23-/m1/s1