1-[(4-chlorophenyl)methyl]-3-oxidanyl-3-[2-oxidanylidene-2-(4-propylphenyl)ethyl]indol-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-oxidanyl-3-[2-oxidanylidene-2-(4-propylphenyl)ethyl]indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-propylphenyl)ethyl]indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-propylphenyl)ethyl]-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-propylphenyl)ethyl]indol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-hydroxy-3-[2-keto-2-(4-propylphenyl)ethyl]oxindole Formula: C26H24ClNO3 MolecularWeight: 433.92666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C26H24ClNO3/c1-2-5-18-8-12-20(13-9-18)24(29)16-26(31)22-6-3-4-7-23(22)28(25(26)30)17-19-10-14-21(27)15-11-19/h3-4,6-15,31H,2,5,16-17H2,1H3