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

Systemtic Name: Se-phenyl 3-[but-3-enyl(methoxycarbonyl)amino]-1-methyl-indole-2-carboselenoate Openeye Name: Se-phenyl 3-[but-3-enyl(methoxycarbonyl)amino]-1-methyl-indole-2-carboselenoate CAS Name: 3-[but-3-enyl(methoxycarbonyl)amino]-1-methyl-2-indolecarboselenoic acid Se-phenyl ester IUPAC Name: Se-phenyl 3-[but-3-enyl(methoxycarbonyl)amino]-1-methylindole-2-carboselenoate Traditional Name: 3-[but-3-enyl(carbomethoxy)amino]-1-methyl-indole-2-carboselenoic acid Se-phenyl ester Formula: C22H22N2O3Se MolecularWeight: 441.38168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3Se/c1-4-5-15-24(22(26)27-3)19-17-13-9-10-14-18(17)23(2)20(19)21(25)28-16-11-7-6-8-12-16/h4,6-14H,1,5,15H2,2-3H3