4-(3-ethylindol-1-yl)-1,6-dimethyl-pyridin-2-one

Systemtic Name: 4-(3-ethylindol-1-yl)-1,6-dimethyl-pyridin-2-one Openeye Name: 4-(3-ethylindol-1-yl)-1,6-dimethyl-pyridin-2-one CAS Name: 4-(3-ethyl-1-indolyl)-1,6-dimethyl-2-pyridinone IUPAC Name: 4-(3-ethylindol-1-yl)-1,6-dimethylpyridin-2-one Traditional Name: 4-(3-ethylindol-1-yl)-1,6-dimethyl-2-pyridone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=CC=CC=C21)C3=CC(=O)N(C(=C3)C)C

Isomeric SMILES

CCC1=CN(C2=CC=CC=C21)C3=CC(=O)N(C(=C3)C)C

InChI

InChI=1S/C17H18N2O/c1-4-13-11-19(16-8-6-5-7-15(13)16)14-9-12(2)18(3)17(20)10-14/h5-11H,4H2,1-3H3