(phenylmethyl) N-[2-(2-bromanyl-5-fluoranyl-1H-indol-3-yl)ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(2-bromanyl-5-fluoranyl-1H-indol-3-yl)ethyl]carbamate Openeye Name: benzyl N-[2-(2-bromo-5-fluoro-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(2-bromo-5-fluoro-1H-indol-3-yl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(2-bromo-5-fluoro-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(2-bromo-5-fluoro-1H-indol-3-yl)ethyl]carbamic acid benzyl ester Formula: C18H16BrFN2O2 MolecularWeight: 391.234243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCC2=C(NC3=C2C=C(C=C3)F)Br

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCC2=C(NC3=C2C=C(C=C3)F)Br

InChI

InChI=1S/C18H16BrFN2O2/c19-17-14(15-10-13(20)6-7-16(15)22-17)8-9-21-18(23)24-11-12-4-2-1-3-5-12/h1-7,10,22H,8-9,11H2,(H,21,23)