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

Systemtic Name: Se-phenyl 3-[methoxycarbonyl(prop-2-enyl)amino]-1-methyl-indole-2-carboselenoate Openeye Name: Se-phenyl 3-[allyl(methoxycarbonyl)amino]-1-methyl-indole-2-carboselenoate CAS Name: 3-[methoxycarbonyl(prop-2-enyl)amino]-1-methyl-2-indolecarboselenoic acid Se-phenyl ester IUPAC Name: Se-phenyl 3-[methoxycarbonyl(prop-2-enyl)amino]-1-methylindole-2-carboselenoate Traditional Name: 3-[allyl(carbomethoxy)amino]-1-methyl-indole-2-carboselenoic acid Se-phenyl ester Formula: C21H20N2O3Se MolecularWeight: 427.3551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3Se/c1-4-14-23(21(25)26-3)18-16-12-8-9-13-17(16)22(2)19(18)20(24)27-15-10-6-5-7-11-15/h4-13H,1,14H2,2-3H3