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

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1-(diphenylmethyl)-3-oxidanyl-indol-2-one Openeye Name: 1-benzhydryl-3-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-1-(diphenylmethyl)-3-hydroxy-2-indolone IUPAC Name: 1-benzhydryl-3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: 1-benzhydryl-3-[2-(4-chlorophenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C29H22ClNO3 MolecularWeight: 467.94288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C4=CC=CC=C4C(C3=O)(CC(=O)C5=CC=C(C=C5)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C4=CC=CC=C4C(C3=O)(CC(=O)C5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C29H22ClNO3/c30-23-17-15-20(16-18-23)26(32)19-29(34)24-13-7-8-14-25(24)31(28(29)33)27(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-18,27,34H,19H2