methyl 8-bromanyl-5-[2-(1H-indol-3-yl)ethanoyl]-5-azabicyclo[2.2.2]oct-2-ene-8-carboxylate

Systemtic Name: methyl 8-bromanyl-5-[2-(1H-indol-3-yl)ethanoyl]-5-azabicyclo[2.2.2]oct-2-ene-8-carboxylate Openeye Name: methyl 8-bromo-5-[2-(1H-indol-3-yl)acetyl]-5-azabicyclo[2.2.2]oct-2-ene-8-carboxylate CAS Name: 8-bromo-5-[2-(1H-indol-3-yl)-1-oxoethyl]-5-azabicyclo[2.2.2]oct-2-ene-8-carboxylic acid methyl ester IUPAC Name: methyl 8-bromo-5-[2-(1H-indol-3-yl)acetyl]-5-azabicyclo[2.2.2]oct-2-ene-8-carboxylate Traditional Name: 8-bromo-5-[2-(1H-indol-3-yl)acetyl]-5-azabicyclo[2.2.2]oct-2-ene-8-carboxylic acid methyl ester Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC2CN(C1C=C2)C(=O)CC3=CNC4=CC=CC=C43)Br

Isomeric SMILES

COC(=O)C1(CC2CN(C1C=C2)C(=O)CC3=CNC4=CC=CC=C43)Br

InChI

InChI=1S/C19H19BrN2O3/c1-25-18(24)19(20)9-12-6-7-16(19)22(11-12)17(23)8-13-10-21-15-5-3-2-4-14(13)15/h2-7,10,12,16,21H,8-9,11H2,1H3