3-(dimethylamino)-5-ethyl-6-methyl-4-[(1-methylindol-3-yl)methyl]-1H-pyridin-2-one

Systemtic Name: 3-(dimethylamino)-5-ethyl-6-methyl-4-[(1-methylindol-3-yl)methyl]-1H-pyridin-2-one Openeye Name: 3-(dimethylamino)-5-ethyl-6-methyl-4-[(1-methylindol-3-yl)methyl]-1H-pyridin-2-one CAS Name: 3-(dimethylamino)-5-ethyl-6-methyl-4-[(1-methyl-3-indolyl)methyl]-1H-pyridin-2-one IUPAC Name: 3-(dimethylamino)-5-ethyl-6-methyl-4-[(1-methylindol-3-yl)methyl]-1H-pyridin-2-one Traditional Name: 3-(dimethylamino)-5-ethyl-6-methyl-4-[(1-methylindol-3-yl)methyl]-2-pyridone Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1CC2=CN(C3=CC=CC=C32)C)N(C)C)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1CC2=CN(C3=CC=CC=C32)C)N(C)C)C

InChI

InChI=1S/C20H25N3O/c1-6-15-13(2)21-20(24)19(22(3)4)17(15)11-14-12-23(5)18-10-8-7-9-16(14)18/h7-10,12H,6,11H2,1-5H3,(H,21,24)