1-[2-(1H-indol-3-yl)ethyl]-2-methyl-3-oxidanyl-pyridin-4-one

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-2-methyl-3-oxidanyl-pyridin-4-one Openeye Name: 3-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-2-methyl-pyridin-4-one CAS Name: 3-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-2-methyl-4-pyridinone IUPAC Name: 3-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-2-methylpyridin-4-one Traditional Name: 3-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-2-methyl-4-pyridone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1CCC2=CNC3=CC=CC=C32)O

Isomeric SMILES

CC1=C(C(=O)C=CN1CCC2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C16H16N2O2/c1-11-16(20)15(19)7-9-18(11)8-6-12-10-17-14-5-3-2-4-13(12)14/h2-5,7,9-10,17,20H,6,8H2,1H3