(2R)-2-(1,2-dimethylindol-3-yl)-1-(furan-2-ylmethyl)-3,4-dimethyl-2H-pyrrol-5-one

Systemtic Name: (2R)-2-(1,2-dimethylindol-3-yl)-1-(furan-2-ylmethyl)-3,4-dimethyl-2H-pyrrol-5-one Openeye Name: (2R)-2-(1,2-dimethylindol-3-yl)-1-(2-furylmethyl)-3,4-dimethyl-2H-pyrrol-5-one CAS Name: (2R)-2-(1,2-dimethyl-3-indolyl)-1-(2-furanylmethyl)-3,4-dimethyl-2H-pyrrol-5-one IUPAC Name: (2R)-2-(1,2-dimethylindol-3-yl)-1-(furan-2-ylmethyl)-3,4-dimethyl-2H-pyrrol-5-one Traditional Name: (5R)-5-(1,2-dimethylindol-3-yl)-1-(2-furfuryl)-3,4-dimethyl-3-pyrrolin-2-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1C2=C(N(C3=CC=CC=C32)C)C)CC4=CC=CO4)C

Isomeric SMILES

CC1=C(C(=O)N([C@H]1C2=C(N(C3=CC=CC=C32)C)C)CC4=CC=CO4)C

InChI

InChI=1S/C21H22N2O2/c1-13-14(2)21(24)23(12-16-8-7-11-25-16)20(13)19-15(3)22(4)18-10-6-5-9-17(18)19/h5-11,20H,12H2,1-4H3/t20-/m1/s1