[(3Z)-1-aminocarbonyl-6-chloranyl-5-fluoranyl-2-oxidanylidene-3-(thiophen-2-ylmethylidene)indol-4-yl] 2-phenylmethoxyethanoate

Systemtic Name: [(3Z)-1-aminocarbonyl-6-chloranyl-5-fluoranyl-2-oxidanylidene-3-(thiophen-2-ylmethylidene)indol-4-yl] 2-phenylmethoxyethanoate Openeye Name: [(3Z)-1-carbamoyl-6-chloro-5-fluoro-2-oxo-3-(2-thienylmethylene)indolin-4-yl] 2-benzyloxyacetate CAS Name: 2-phenylmethoxyacetic acid [(3Z)-1-carbamoyl-6-chloro-5-fluoro-2-oxo-3-(thiophen-2-ylmethylidene)-4-indolyl] ester IUPAC Name: [(3Z)-1-carbamoyl-6-chloro-5-fluoro-2-oxo-3-(thiophen-2-ylmethylidene)indol-4-yl] 2-phenylmethoxyacetate Traditional Name: 2-benzoxyacetic acid [(3Z)-1-carbamoyl-6-chloro-5-fluoro-2-keto-3-(2-thenylidene)indolin-4-yl] ester Formula: C23H16ClFN2O5S MolecularWeight: 486.899943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)OC2=C3C(=CC(=C2F)Cl)N(C(=O)C3=CC4=CC=CS4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)OC2=C\3C(=CC(=C2F)Cl)N(C(=O)/C3=C\C4=CC=CS4)C(=O)N

InChI

InChI=1S/C23H16ClFN2O5S/c24-16-10-17-19(15(9-14-7-4-8-33-14)22(29)27(17)23(26)30)21(20(16)25)32-18(28)12-31-11-13-5-2-1-3-6-13/h1-10H,11-12H2,(H2,26,30)/b15-9-