4-chloranyl-7-methyl-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-4-yl-ethyl)-1H-indol-2-one

Systemtic Name: 4-chloranyl-7-methyl-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-4-yl-ethyl)-1H-indol-2-one Openeye Name: 4-chloro-3-hydroxy-7-methyl-3-[2-oxo-2-(4-pyridyl)ethyl]indolin-2-one CAS Name: 4-chloro-3-hydroxy-7-methyl-3-(2-oxo-2-pyridin-4-ylethyl)-1H-indol-2-one IUPAC Name: 4-chloro-3-hydroxy-7-methyl-3-(2-oxo-2-pyridin-4-ylethyl)-1H-indol-2-one Traditional Name: 4-chloro-3-hydroxy-3-[2-keto-2-(4-pyridyl)ethyl]-7-methyl-oxindole Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(C(=O)N2)(CC(=O)C3=CC=NC=C3)O

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(C(=O)N2)(CC(=O)C3=CC=NC=C3)O

InChI

InChI=1S/C16H13ClN2O3/c1-9-2-3-11(17)13-14(9)19-15(21)16(13,22)8-12(20)10-4-6-18-7-5-10/h2-7,22H,8H2,1H3,(H,19,21)