(3S)-1-[(2-chlorophenyl)methyl]-3-oxidanyl-3-(pyridin-4-ylmethyl)indol-2-one

Systemtic Name: (3S)-1-[(2-chlorophenyl)methyl]-3-oxidanyl-3-(pyridin-4-ylmethyl)indol-2-one Openeye Name: (3S)-1-[(2-chlorophenyl)methyl]-3-hydroxy-3-(4-pyridylmethyl)indolin-2-one CAS Name: (3S)-1-[(2-chlorophenyl)methyl]-3-hydroxy-3-(pyridin-4-ylmethyl)-2-indolone IUPAC Name: (3S)-1-[(2-chlorophenyl)methyl]-3-hydroxy-3-(pyridin-4-ylmethyl)indol-2-one Traditional Name: (3S)-1-(2-chlorobenzyl)-3-hydroxy-3-(4-pyridylmethyl)oxindole Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(C2=O)(CC4=CC=NC=C4)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3[C@](C2=O)(CC4=CC=NC=C4)O)Cl

InChI

InChI=1S/C21H17ClN2O2/c22-18-7-3-1-5-16(18)14-24-19-8-4-2-6-17(19)21(26,20(24)25)13-15-9-11-23-12-10-15/h1-12,26H,13-14H2/t21-/m0/s1