3-[2-[5-(4-chlorophenyl)furan-2-yl]-2-oxidanylidene-ethyl]-3-oxidanyl-1-(2-phenoxyethyl)indol-2-one

Systemtic Name: 3-[2-[5-(4-chlorophenyl)furan-2-yl]-2-oxidanylidene-ethyl]-3-oxidanyl-1-(2-phenoxyethyl)indol-2-one Openeye Name: 3-[2-[5-(4-chlorophenyl)-2-furyl]-2-oxo-ethyl]-3-hydroxy-1-(2-phenoxyethyl)indolin-2-one CAS Name: 3-[2-[5-(4-chlorophenyl)-2-furanyl]-2-oxoethyl]-3-hydroxy-1-(2-phenoxyethyl)-2-indolone IUPAC Name: 3-[2-[5-(4-chlorophenyl)furan-2-yl]-2-oxoethyl]-3-hydroxy-1-(2-phenoxyethyl)indol-2-one Traditional Name: 3-[2-[5-(4-chlorophenyl)-2-furyl]-2-keto-ethyl]-3-hydroxy-1-(2-phenoxyethyl)oxindole Formula: C28H22ClNO5 MolecularWeight: 487.93098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(O4)C5=CC=C(C=C5)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(O4)C5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C28H22ClNO5/c29-20-12-10-19(11-13-20)25-14-15-26(35-25)24(31)18-28(33)22-8-4-5-9-23(22)30(27(28)32)16-17-34-21-6-2-1-3-7-21/h1-15,33H,16-18H2