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

Systemtic Name: (2R)-1-(1,3-benzodioxol-5-ylmethyl)-2-(1,2-dimethylindol-3-yl)-3,4-dimethyl-2H-pyrrol-5-one Openeye Name: (2R)-1-(1,3-benzodioxol-5-ylmethyl)-2-(1,2-dimethylindol-3-yl)-3,4-dimethyl-2H-pyrrol-5-one CAS Name: (2R)-1-(1,3-benzodioxol-5-ylmethyl)-2-(1,2-dimethyl-3-indolyl)-3,4-dimethyl-2H-pyrrol-5-one IUPAC Name: (2R)-1-(1,3-benzodioxol-5-ylmethyl)-2-(1,2-dimethylindol-3-yl)-3,4-dimethyl-2H-pyrrol-5-one Traditional Name: (5R)-5-(1,2-dimethylindol-3-yl)-3,4-dimethyl-1-piperonyl-3-pyrrolin-2-one Formula: C24H24N2O3 MolecularWeight: 388.45896

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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=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=C(C(=O)N([C@H]1C2=C(N(C3=CC=CC=C32)C)C)CC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C24H24N2O3/c1-14-15(2)24(27)26(12-17-9-10-20-21(11-17)29-13-28-20)23(14)22-16(3)25(4)19-8-6-5-7-18(19)22/h5-11,23H,12-13H2,1-4H3/t23-/m1/s1