Se-phenyl 3-[[ethanoyl(2-methylprop-2-enyl)amino]methyl]-1-methyl-indole-2-carboselenoate

Systemtic Name: Se-phenyl 3-[[ethanoyl(2-methylprop-2-enyl)amino]methyl]-1-methyl-indole-2-carboselenoate Openeye Name: Se-phenyl 3-[[acetyl(2-methylallyl)amino]methyl]-1-methyl-indole-2-carboselenoate CAS Name: 3-[[acetyl(2-methylprop-2-enyl)amino]methyl]-1-methyl-2-indolecarboselenoic acid Se-phenyl ester IUPAC Name: Se-phenyl 3-[[acetyl(2-methylprop-2-enyl)amino]methyl]-1-methylindole-2-carboselenoate Traditional Name: 3-[[acetyl(2-methylallyl)amino]methyl]-1-methyl-indole-2-carboselenoic acid Se-phenyl ester Formula: C23H24N2O2Se MolecularWeight: 439.40886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN(CC1=C(N(C2=CC=CC=C21)C)C(=O)[Se]C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=C)CN(CC1=C(N(C2=CC=CC=C21)C)C(=O)[Se]C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C23H24N2O2Se/c1-16(2)14-25(17(3)26)15-20-19-12-8-9-13-21(19)24(4)22(20)23(27)28-18-10-6-5-7-11-18/h5-13H,1,14-15H2,2-4H3