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

Systemtic Name: (2R)-2-(1H-indol-3-yl)-3,4-dimethyl-1-prop-2-enyl-2H-pyrrol-5-one Openeye Name: (2R)-1-allyl-2-(1H-indol-3-yl)-3,4-dimethyl-2H-pyrrol-5-one CAS Name: (2R)-2-(1H-indol-3-yl)-3,4-dimethyl-1-prop-2-enyl-2H-pyrrol-5-one IUPAC Name: (2R)-2-(1H-indol-3-yl)-3,4-dimethyl-1-prop-2-enyl-2H-pyrrol-5-one Traditional Name: (5R)-1-allyl-5-(1H-indol-3-yl)-3,4-dimethyl-3-pyrrolin-2-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1C2=CNC3=CC=CC=C32)CC=C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-4-9-19-16(11(2)12(3)17(19)20)14-10-18-15-8-6-5-7-13(14)15/h4-8,10,16,18H,1,9H2,2-3H3/t16-/m1/s1