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

Systemtic Name: 3-[(2,4-dichlorophenyl)methyl]-1-[2-(1H-indol-3-yl)ethyl]-2-oxidanyl-pyridin-4-one Openeye Name: 3-[(2,4-dichlorophenyl)methyl]-2-hydroxy-1-[2-(1H-indol-3-yl)ethyl]pyridin-4-one CAS Name: 3-[(2,4-dichlorophenyl)methyl]-2-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-4-pyridinone IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-2-hydroxy-1-[2-(1H-indol-3-yl)ethyl]pyridin-4-one Traditional Name: 3-(2,4-dichlorobenzyl)-2-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-4-pyridone Formula: C22H18Cl2N2O2 MolecularWeight: 413.29652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN3C=CC(=O)C(=C3O)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN3C=CC(=O)C(=C3O)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O2/c23-16-6-5-14(19(24)12-16)11-18-21(27)8-10-26(22(18)28)9-7-15-13-25-20-4-2-1-3-17(15)20/h1-6,8,10,12-13,25,28H,7,9,11H2