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

Systemtic Name: 2-methyl-1-[2-[2-methyl-1-(phenylmethyl)indol-3-yl]ethyl]-6-oxidanyl-pyridin-4-one Openeye Name: 1-[2-(1-benzyl-2-methyl-indol-3-yl)ethyl]-2-hydroxy-6-methyl-pyridin-4-one CAS Name: 2-hydroxy-6-methyl-1-[2-[2-methyl-1-(phenylmethyl)-3-indolyl]ethyl]-4-pyridinone IUPAC Name: 1-[2-(1-benzyl-2-methylindol-3-yl)ethyl]-2-hydroxy-6-methylpyridin-4-one Traditional Name: 1-[2-(1-benzyl-2-methyl-indol-3-yl)ethyl]-2-hydroxy-6-methyl-4-pyridone Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(N1CCC2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)C)O

Isomeric SMILES

CC1=CC(=O)C=C(N1CCC2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)C)O

InChI

InChI=1S/C24H24N2O2/c1-17-14-20(27)15-24(28)25(17)13-12-21-18(2)26(16-19-8-4-3-5-9-19)23-11-7-6-10-22(21)23/h3-11,14-15,28H,12-13,16H2,1-2H3