1-[(4-chlorophenyl)methyl]-3-(6-methoxypyridin-3-yl)-3-oxidanyl-indol-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(6-methoxypyridin-3-yl)-3-oxidanyl-indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-(6-methoxy-3-pyridyl)indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-(6-methoxy-3-pyridinyl)-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-(6-methoxypyridin-3-yl)indol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-hydroxy-3-(6-methoxy-3-pyridyl)oxindole Formula: C21H17ClN2O3 MolecularWeight: 380.82428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=NC=C(C=C1)C2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C21H17ClN2O3/c1-27-19-11-8-15(12-23-19)21(26)17-4-2-3-5-18(17)24(20(21)25)13-14-6-9-16(22)10-7-14/h2-12,26H,13H2,1H3