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

Systemtic Name: 5-chloranyl-1-[(4-methylphenyl)methyl]-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-3-yl-ethyl)indol-2-one Openeye Name: 5-chloro-3-hydroxy-3-[2-oxo-2-(3-pyridyl)ethyl]-1-(p-tolylmethyl)indolin-2-one CAS Name: 5-chloro-3-hydroxy-1-[(4-methylphenyl)methyl]-3-[2-oxo-2-(3-pyridinyl)ethyl]-2-indolone IUPAC Name: 5-chloro-3-hydroxy-1-[(4-methylphenyl)methyl]-3-(2-oxo-2-pyridin-3-ylethyl)indol-2-one Traditional Name: 5-chloro-3-hydroxy-3-[2-keto-2-(3-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=CN=CC=C4)O

Isomeric SMILES

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

InChI

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