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

Systemtic Name: (2R)-1-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)-3,4-dimethyl-2H-pyrrol-5-one Openeye Name: (2R)-1-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)-3,4-dimethyl-2H-pyrrol-5-one CAS Name: (2R)-1-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)-3,4-dimethyl-2H-pyrrol-5-one IUPAC Name: (2R)-1-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)-3,4-dimethyl-2H-pyrrol-5-one Traditional Name: (5R)-5-(1H-indol-3-yl)-3,4-dimethyl-1-piperonyl-3-pyrrolin-2-one Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1C2=CNC3=CC=CC=C32)CC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=C(C(=O)N([C@H]1C2=CNC3=CC=CC=C32)CC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C22H20N2O3/c1-13-14(2)22(25)24(11-15-7-8-19-20(9-15)27-12-26-19)21(13)17-10-23-18-6-4-3-5-16(17)18/h3-10,21,23H,11-12H2,1-2H3/t21-/m1/s1