3-(2-azanyl-5-methoxy-phenyl)sulfanyl-3-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-1H-indol-2-one

Systemtic Name: 3-(2-azanyl-5-methoxy-phenyl)sulfanyl-3-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-1H-indol-2-one Openeye Name: 3-(2-amino-5-methoxy-phenyl)sulfanyl-3-[2-(4-fluorophenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 3-[(2-amino-5-methoxyphenyl)thio]-3-[2-(4-fluorophenyl)-2-oxoethyl]-1H-indol-2-one IUPAC Name: 3-(2-amino-5-methoxyphenyl)sulfanyl-3-[2-(4-fluorophenyl)-2-oxoethyl]-1H-indol-2-one Traditional Name: 3-[(2-amino-5-methoxy-phenyl)thio]-3-[2-(4-fluorophenyl)-2-keto-ethyl]oxindole Formula: C23H19FN2O3S MolecularWeight: 422.471963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N)SC2(C3=CC=CC=C3NC2=O)CC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC(=C(C=C1)N)SC2(C3=CC=CC=C3NC2=O)CC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN2O3S/c1-29-16-10-11-18(25)21(12-16)30-23(13-20(27)14-6-8-15(24)9-7-14)17-4-2-3-5-19(17)26-22(23)28/h2-12H,13,25H2,1H3,(H,26,28)