1-[(4-chlorophenyl)methyl]-3-oxidanyl-3-pyrimidin-5-yl-indol-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-oxidanyl-3-pyrimidin-5-yl-indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-pyrimidin-5-yl-indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-(5-pyrimidinyl)-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-pyrimidin-5-ylindol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-hydroxy-3-(5-pyrimidyl)oxindole Formula: C19H14ClN3O2 MolecularWeight: 351.78636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O2/c20-15-7-5-13(6-8-15)11-23-17-4-2-1-3-16(17)19(25,18(23)24)14-9-21-12-22-10-14/h1-10,12,25H,11H2