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

Systemtic Name: (2R)-3,4-dimethyl-2-(2-methyl-1H-indol-3-yl)-1-(thiophen-2-ylmethyl)-2H-pyrrol-5-one Openeye Name: (2R)-3,4-dimethyl-2-(2-methyl-1H-indol-3-yl)-1-(2-thienylmethyl)-2H-pyrrol-5-one CAS Name: (2R)-3,4-dimethyl-2-(2-methyl-1H-indol-3-yl)-1-(thiophen-2-ylmethyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3,4-dimethyl-2-(2-methyl-1H-indol-3-yl)-1-(thiophen-2-ylmethyl)-2H-pyrrol-5-one Traditional Name: (5R)-3,4-dimethyl-5-(2-methyl-1H-indol-3-yl)-1-(2-thenyl)-3-pyrrolin-2-one Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1C2=C(NC3=CC=CC=C32)C)CC4=CC=CS4)C

Isomeric SMILES

CC1=C(C(=O)N([C@H]1C2=C(NC3=CC=CC=C32)C)CC4=CC=CS4)C

InChI

InChI=1S/C20H20N2OS/c1-12-13(2)20(23)22(11-15-7-6-10-24-15)19(12)18-14(3)21-17-9-5-4-8-16(17)18/h4-10,19,21H,11H2,1-3H3/t19-/m1/s1