[3-aminocarbonyl-1-[(3,4-dichlorophenyl)methyl]-7-fluoranyl-2-oxidanylidene-indol-3-yl] (phenylmethyl) carbonate

Systemtic Name: [3-aminocarbonyl-1-[(3,4-dichlorophenyl)methyl]-7-fluoranyl-2-oxidanylidene-indol-3-yl] (phenylmethyl) carbonate Openeye Name: benzyl [3-carbamoyl-1-[(3,4-dichlorophenyl)methyl]-7-fluoro-2-oxo-indolin-3-yl] carbonate CAS Name: carbonic acid [3-carbamoyl-1-[(3,4-dichlorophenyl)methyl]-7-fluoro-2-oxo-3-indolyl] (phenylmethyl) ester IUPAC Name: benzyl [3-carbamoyl-1-[(3,4-dichlorophenyl)methyl]-7-fluoro-2-oxoindol-3-yl] carbonate Traditional Name: carbonic acid benzyl [3-carbamoyl-1-(3,4-dichlorobenzyl)-7-fluoro-2-keto-indolin-3-yl] ester Formula: C24H17Cl2FN2O5 MolecularWeight: 503.306583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)OC2(C3=C(C(=CC=C3)F)N(C2=O)CC4=CC(=C(C=C4)Cl)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)OC2(C3=C(C(=CC=C3)F)N(C2=O)CC4=CC(=C(C=C4)Cl)Cl)C(=O)N

InChI

InChI=1S/C24H17Cl2FN2O5/c25-17-10-9-15(11-18(17)26)12-29-20-16(7-4-8-19(20)27)24(21(28)30,22(29)31)34-23(32)33-13-14-5-2-1-3-6-14/h1-11H,12-13H2,(H2,28,30)