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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(=C(C1=O)C)C)C2=C(N(C3=CC=CC=C32)C)C

Isomeric SMILES

CCCN1[C@H](C(=C(C1=O)C)C)C2=C(N(C3=CC=CC=C32)C)C

InChI

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