(4R,5R)-5-[1H-indol-2-yl(methylsulfanyl)methyl]-1-methyl-4-phenyl-pyrrolidin-2-one

Systemtic Name: (4R,5R)-5-[1H-indol-2-yl(methylsulfanyl)methyl]-1-methyl-4-phenyl-pyrrolidin-2-one Openeye Name: (4R,5R)-5-[1H-indol-2-yl(methylsulfanyl)methyl]-1-methyl-4-phenyl-pyrrolidin-2-one CAS Name: (4R,5R)-5-[1H-indol-2-yl-(methylthio)methyl]-1-methyl-4-phenyl-2-pyrrolidinone IUPAC Name: (4R,5R)-5-[1H-indol-2-yl(methylsulfanyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one Traditional Name: (4R,5R)-5-[1H-indol-2-yl-(methylthio)methyl]-1-methyl-4-phenyl-2-pyrrolidone Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(CC1=O)C2=CC=CC=C2)C(C3=CC4=CC=CC=C4N3)SC

Isomeric SMILES

CN1[C@H]([C@H](CC1=O)C2=CC=CC=C2)C(C3=CC4=CC=CC=C4N3)SC

InChI

InChI=1S/C21H22N2OS/c1-23-19(24)13-16(14-8-4-3-5-9-14)20(23)21(25-2)18-12-15-10-6-7-11-17(15)22-18/h3-12,16,20-22H,13H2,1-2H3/t16-,20-,21?/m1/s1