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

Systemtic Name: 1-[2-(1H-indol-2-yl)ethyl]-2-oxidanyl-3-(phenylmethyl)pyridin-4-one Openeye Name: 3-benzyl-2-hydroxy-1-[2-(1H-indol-2-yl)ethyl]pyridin-4-one CAS Name: 2-hydroxy-1-[2-(1H-indol-2-yl)ethyl]-3-(phenylmethyl)-4-pyridinone IUPAC Name: 3-benzyl-2-hydroxy-1-[2-(1H-indol-2-yl)ethyl]pyridin-4-one Traditional Name: 3-benzyl-2-hydroxy-1-[2-(1H-indol-2-yl)ethyl]-4-pyridone Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(N(C=CC2=O)CCC3=CC4=CC=CC=C4N3)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(N(C=CC2=O)CCC3=CC4=CC=CC=C4N3)O

InChI

InChI=1S/C22H20N2O2/c25-21-11-13-24(22(26)19(21)14-16-6-2-1-3-7-16)12-10-18-15-17-8-4-5-9-20(17)23-18/h1-9,11,13,15,23,26H,10,12,14H2