(3S)-1-[(2-chlorophenyl)methyl]-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-3-yl-ethyl)indol-2-one

Systemtic Name: (3S)-1-[(2-chlorophenyl)methyl]-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-3-yl-ethyl)indol-2-one Openeye Name: (3S)-1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(3-pyridyl)ethyl]indolin-2-one CAS Name: (3S)-1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(3-pyridinyl)ethyl]-2-indolone IUPAC Name: (3S)-1-[(2-chlorophenyl)methyl]-3-hydroxy-3-(2-oxo-2-pyridin-3-ylethyl)indol-2-one Traditional Name: (3S)-1-(2-chlorobenzyl)-3-hydroxy-3-[2-keto-2-(3-pyridyl)ethyl]oxindole Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CN=CC=C4)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3[C@](C2=O)(CC(=O)C4=CN=CC=C4)O)Cl

InChI

InChI=1S/C22H17ClN2O3/c23-18-9-3-1-6-16(18)14-25-19-10-4-2-8-17(19)22(28,21(25)27)12-20(26)15-7-5-11-24-13-15/h1-11,13,28H,12,14H2/t22-/m0/s1