(2R)-3,4-dimethyl-2-(1-methylindol-3-yl)-1-prop-2-enyl-2H-pyrrol-5-one

Systemtic Name: (2R)-3,4-dimethyl-2-(1-methylindol-3-yl)-1-prop-2-enyl-2H-pyrrol-5-one Openeye Name: (2R)-1-allyl-3,4-dimethyl-2-(1-methylindol-3-yl)-2H-pyrrol-5-one CAS Name: (2R)-3,4-dimethyl-2-(1-methyl-3-indolyl)-1-prop-2-enyl-2H-pyrrol-5-one IUPAC Name: (2R)-3,4-dimethyl-2-(1-methylindol-3-yl)-1-prop-2-enyl-2H-pyrrol-5-one Traditional Name: (5R)-1-allyl-3,4-dimethyl-5-(1-methylindol-3-yl)-3-pyrrolin-2-one Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1C2=CN(C3=CC=CC=C32)C)CC=C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-5-10-20-17(12(2)13(3)18(20)21)15-11-19(4)16-9-7-6-8-14(15)16/h5-9,11,17H,1,10H2,2-4H3/t17-/m1/s1