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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)Cl)(CC4=CC=NC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)[C@](C(=O)N2CC3=CC=C(C=C3)Cl)(CC4=CC=NC=C4)O

InChI

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