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

Systemtic Name: (2R)-1-butyl-3,4-dimethyl-2-(1-methylindol-3-yl)-2H-pyrrol-5-one Openeye Name: (2R)-1-butyl-3,4-dimethyl-2-(1-methylindol-3-yl)-2H-pyrrol-5-one CAS Name: (2R)-1-butyl-3,4-dimethyl-2-(1-methyl-3-indolyl)-2H-pyrrol-5-one IUPAC Name: (2R)-1-butyl-3,4-dimethyl-2-(1-methylindol-3-yl)-2H-pyrrol-5-one Traditional Name: (5R)-1-butyl-3,4-dimethyl-5-(1-methylindol-3-yl)-3-pyrrolin-2-one Formula: C19H24N2O MolecularWeight: 296.40666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(=C(C1=O)C)C)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCCCN1[C@H](C(=C(C1=O)C)C)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C19H24N2O/c1-5-6-11-21-18(13(2)14(3)19(21)22)16-12-20(4)17-10-8-7-9-15(16)17/h7-10,12,18H,5-6,11H2,1-4H3/t18-/m1/s1