Se-phenyl 3-[2-bromanylprop-2-enyl(methoxycarbonyl)amino]-1-methyl-indole-2-carboselenoate

Systemtic Name: Se-phenyl 3-[2-bromanylprop-2-enyl(methoxycarbonyl)amino]-1-methyl-indole-2-carboselenoate Openeye Name: Se-phenyl 3-[2-bromoallyl(methoxycarbonyl)amino]-1-methyl-indole-2-carboselenoate CAS Name: 3-[2-bromoprop-2-enyl(methoxycarbonyl)amino]-1-methyl-2-indolecarboselenoic acid Se-phenyl ester IUPAC Name: Se-phenyl 3-[2-bromoprop-2-enyl(methoxycarbonyl)amino]-1-methylindole-2-carboselenoate Traditional Name: 3-[2-bromoallyl(carbomethoxy)amino]-1-methyl-indole-2-carboselenoic acid Se-phenyl ester Formula: C21H19BrN2O3Se MolecularWeight: 506.25116

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(=O)[Se]C3=CC=CC=C3)N(CC(=C)Br)C(=O)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(=O)[Se]C3=CC=CC=C3)N(CC(=C)Br)C(=O)OC

InChI

InChI=1S/C21H19BrN2O3Se/c1-14(22)13-24(21(26)27-3)18-16-11-7-8-12-17(16)23(2)19(18)20(25)28-15-9-5-4-6-10-15/h4-12H,1,13H2,2-3H3