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

Systemtic Name: (phenylmethyl) N-[2-(2-bromanyl-1H-indol-3-yl)ethyl]carbamate Openeye Name: benzyl N-[2-(2-bromo-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(2-bromo-1H-indol-3-yl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(2-bromo-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(2-bromo-1H-indol-3-yl)ethyl]carbamic acid benzyl ester Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCC2=C(NC3=CC=CC=C32)Br

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCC2=C(NC3=CC=CC=C32)Br

InChI

InChI=1S/C18H17BrN2O2/c19-17-15(14-8-4-5-9-16(14)21-17)10-11-20-18(22)23-12-13-6-2-1-3-7-13/h1-9,21H,10-12H2,(H,20,22)