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

Systemtic Name: 3-[(2,4-dichlorophenyl)methyl]-1-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-pyridin-2-olate Openeye Name: 3-[(2,4-dichlorophenyl)methyl]-1-[2-(1H-indol-3-yl)ethyl]-4-oxo-pyridin-2-olate CAS Name: 3-[(2,4-dichlorophenyl)methyl]-1-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-pyridinolate IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-1-[2-(1H-indol-3-yl)ethyl]-4-oxopyridin-2-olate Traditional Name: 3-(2,4-dichlorobenzyl)-1-[2-(1H-indol-3-yl)ethyl]-4-keto-pyridin-2-olate Formula: C22H17Cl2N2O2- MolecularWeight: 412.28858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN3C=CC(=O)C(=C3[O-])CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN3C=CC(=O)C(=C3[O-])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/p-1