2-methyl-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-6-oxidanyl-pyridin-4-one

Systemtic Name: 2-methyl-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-6-oxidanyl-pyridin-4-one Openeye Name: 2-hydroxy-6-methyl-1-[2-(2-methyl-1H-indol-3-yl)ethyl]pyridin-4-one CAS Name: 2-hydroxy-6-methyl-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-pyridinone IUPAC Name: 2-hydroxy-6-methyl-1-[2-(2-methyl-1H-indol-3-yl)ethyl]pyridin-4-one Traditional Name: 2-hydroxy-6-methyl-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-pyridone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(N1CCC2=C(NC3=CC=CC=C32)C)O

Isomeric SMILES

CC1=CC(=O)C=C(N1CCC2=C(NC3=CC=CC=C32)C)O

InChI

InChI=1S/C17H18N2O2/c1-11-9-13(20)10-17(21)19(11)8-7-14-12(2)18-16-6-4-3-5-15(14)16/h3-6,9-10,18,21H,7-8H2,1-2H3