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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC=NC=C4)O

Isomeric SMILES

CC1=CC=CC=C1CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC=NC=C4)O

InChI

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