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

Systemtic Name: (2R)-3,4-dimethyl-2-(1-methylindol-3-yl)-1-propyl-2H-pyrrol-5-one Openeye Name: (2R)-3,4-dimethyl-2-(1-methylindol-3-yl)-1-propyl-2H-pyrrol-5-one CAS Name: (2R)-3,4-dimethyl-2-(1-methyl-3-indolyl)-1-propyl-2H-pyrrol-5-one IUPAC Name: (2R)-3,4-dimethyl-2-(1-methylindol-3-yl)-1-propyl-2H-pyrrol-5-one Traditional Name: (5R)-3,4-dimethyl-5-(1-methylindol-3-yl)-1-propyl-3-pyrrolin-2-one Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-5-10-20-17(12(2)13(3)18(20)21)15-11-19(4)16-9-7-6-8-14(15)16/h6-9,11,17H,5,10H2,1-4H3/t17-/m1/s1