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

Systemtic Name: (4R,5R)-5-[(R)-1H-indol-2-yl(oxidanyl)methyl]-1-methyl-4-phenyl-pyrrolidin-2-one Openeye Name: (4R,5R)-5-[(R)-hydroxy(1H-indol-2-yl)methyl]-1-methyl-4-phenyl-pyrrolidin-2-one CAS Name: (4R,5R)-5-[(R)-hydroxy(1H-indol-2-yl)methyl]-1-methyl-4-phenyl-2-pyrrolidinone IUPAC Name: (4R,5R)-5-[(R)-hydroxy(1H-indol-2-yl)methyl]-1-methyl-4-phenylpyrrolidin-2-one Traditional Name: (4R,5R)-5-[(R)-hydroxy(1H-indol-2-yl)methyl]-1-methyl-4-phenyl-2-pyrrolidone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-22-18(23)12-15(13-7-3-2-4-8-13)19(22)20(24)17-11-14-9-5-6-10-16(14)21-17/h2-11,15,19-21,24H,12H2,1H3/t15-,19-,20+/m1/s1