(phenylmethyl) N-(6-chloranyl-5-fluoranyl-2-oxidanyl-3-thiophen-2-ylcarbonyl-indol-1-yl)carbonylcarbamate

Systemtic Name: (phenylmethyl) N-(6-chloranyl-5-fluoranyl-2-oxidanyl-3-thiophen-2-ylcarbonyl-indol-1-yl)carbonylcarbamate Openeye Name: benzyl N-[6-chloro-5-fluoro-2-hydroxy-3-(thiophene-2-carbonyl)indole-1-carbonyl]carbamate CAS Name: N-[[6-chloro-5-fluoro-2-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1-indolyl]-oxomethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-chloro-5-fluoro-2-hydroxy-3-(thiophene-2-carbonyl)indole-1-carbonyl]carbamate Traditional Name: N-[6-chloro-5-fluoro-2-hydroxy-3-(2-thenoyl)indole-1-carbonyl]carbamic acid benzyl ester Formula: C22H14ClFN2O5S MolecularWeight: 472.873363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(=O)N2C3=CC(=C(C=C3C(=C2O)C(=O)C4=CC=CS4)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(=O)N2C3=CC(=C(C=C3C(=C2O)C(=O)C4=CC=CS4)F)Cl

InChI

InChI=1S/C22H14ClFN2O5S/c23-14-10-16-13(9-15(14)24)18(19(27)17-7-4-8-32-17)20(28)26(16)21(29)25-22(30)31-11-12-5-2-1-3-6-12/h1-10,28H,11H2,(H,25,29,30)