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

Systemtic Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxidanyl-3-(phenylmethyl)pyridin-4-one Openeye Name: 3-benzyl-2-hydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyridin-4-one CAS Name: 2-hydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(phenylmethyl)-4-pyridinone IUPAC Name: 3-benzyl-2-hydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyridin-4-one Traditional Name: 3-benzyl-2-hydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-pyridone Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN3C=CC(=O)C(=C3O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN3C=CC(=O)C(=C3O)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3/c1-28-18-7-8-21-19(14-18)17(15-24-21)9-11-25-12-10-22(26)20(23(25)27)13-16-5-3-2-4-6-16/h2-8,10,12,14-15,24,27H,9,11,13H2,1H3