5-chloranyl-1-[(4-methylphenyl)methyl]-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)indol-2-one

Systemtic Name: 5-chloranyl-1-[(4-methylphenyl)methyl]-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)indol-2-one Openeye Name: 5-chloro-3-hydroxy-3-[2-oxo-2-(2-pyridyl)ethyl]-1-(p-tolylmethyl)indolin-2-one CAS Name: 5-chloro-3-hydroxy-1-[(4-methylphenyl)methyl]-3-[2-oxo-2-(2-pyridinyl)ethyl]-2-indolone IUPAC Name: 5-chloro-3-hydroxy-1-[(4-methylphenyl)methyl]-3-(2-oxo-2-pyridin-2-ylethyl)indol-2-one Traditional Name: 5-chloro-3-hydroxy-3-[2-keto-2-(2-pyridyl)ethyl]-1-(4-methylbenzyl)oxindole Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC=CC=N4)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC=CC=N4)O

InChI

InChI=1S/C23H19ClN2O3/c1-15-5-7-16(8-6-15)14-26-20-10-9-17(24)12-18(20)23(29,22(26)28)13-21(27)19-4-2-3-11-25-19/h2-12,29H,13-14H2,1H3