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

Systemtic Name: 3-(2-azanyl-5-ethoxy-phenyl)sulfanyl-3-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-1H-indol-2-one Openeye Name: 3-(2-amino-5-ethoxy-phenyl)sulfanyl-3-[2-(4-fluorophenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 3-[(2-amino-5-ethoxyphenyl)thio]-3-[2-(4-fluorophenyl)-2-oxoethyl]-1H-indol-2-one IUPAC Name: 3-(2-amino-5-ethoxyphenyl)sulfanyl-3-[2-(4-fluorophenyl)-2-oxoethyl]-1H-indol-2-one Traditional Name: 3-[(2-amino-5-ethoxy-phenyl)thio]-3-[2-(4-fluorophenyl)-2-keto-ethyl]oxindole Formula: C24H21FN2O3S MolecularWeight: 436.498543

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)N)SC2(C3=CC=CC=C3NC2=O)CC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=CC(=C(C=C1)N)SC2(C3=CC=CC=C3NC2=O)CC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN2O3S/c1-2-30-17-11-12-19(26)22(13-17)31-24(14-21(28)15-7-9-16(25)10-8-15)18-5-3-4-6-20(18)27-23(24)29/h3-13H,2,14,26H2,1H3,(H,27,29)