1-[2-(1H-indol-3-yl)ethyl]-2,3-dimethyl-pyridin-4-one

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-2,3-dimethyl-pyridin-4-one Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-2,3-dimethyl-pyridin-4-one CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-2,3-dimethyl-4-pyridinone IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-2,3-dimethylpyridin-4-one Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-2,3-dimethyl-4-pyridone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C=CC1=O)CCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(N(C=CC1=O)CCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C17H18N2O/c1-12-13(2)19(10-8-17(12)20)9-7-14-11-18-16-6-4-3-5-15(14)16/h3-6,8,10-11,18H,7,9H2,1-2H3