1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,3-dimethyl-pyridin-4-one

Systemtic Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,3-dimethyl-pyridin-4-one Openeye Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,3-dimethyl-pyridin-4-one CAS Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,3-dimethyl-4-pyridinone IUPAC Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,3-dimethylpyridin-4-one Traditional Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,3-dimethyl-4-pyridone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C=CC1=O)CCC2=CNC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC1=C(N(C=CC1=O)CCC2=CNC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C18H20N2O2/c1-12-13(2)20(9-7-18(12)21)8-6-14-11-19-17-5-4-15(22-3)10-16(14)17/h4-5,7,9-11,19H,6,8H2,1-3H3