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

Systemtic Name: Se-phenyl 3-[[ethanoyl(prop-2-enyl)amino]methyl]-1-methyl-indole-2-carboselenoate Openeye Name: Se-phenyl 3-[[acetyl(allyl)amino]methyl]-1-methyl-indole-2-carboselenoate CAS Name: 3-[[acetyl(prop-2-enyl)amino]methyl]-1-methyl-2-indolecarboselenoic acid Se-phenyl ester IUPAC Name: Se-phenyl 3-[[acetyl(prop-2-enyl)amino]methyl]-1-methylindole-2-carboselenoate Traditional Name: 3-[[acetyl(allyl)amino]methyl]-1-methyl-indole-2-carboselenoic acid Se-phenyl ester Formula: C22H22N2O2Se MolecularWeight: 425.38228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2Se/c1-4-14-24(16(2)25)15-19-18-12-8-9-13-20(18)23(3)21(19)22(26)27-17-10-6-5-7-11-17/h4-13H,1,14-15H2,2-3H3