Se-phenyl 3-[[cyclohex-2-en-1-yl(ethanoyl)amino]methyl]-1-methyl-indole-2-carboselenoate

Systemtic Name: Se-phenyl 3-[[cyclohex-2-en-1-yl(ethanoyl)amino]methyl]-1-methyl-indole-2-carboselenoate Openeye Name: Se-phenyl 3-[[acetyl(cyclohex-2-en-1-yl)amino]methyl]-1-methyl-indole-2-carboselenoate CAS Name: 3-[[acetyl(1-cyclohex-2-enyl)amino]methyl]-1-methyl-2-indolecarboselenoic acid Se-phenyl ester IUPAC Name: Se-phenyl 3-[[acetyl(cyclohex-2-en-1-yl)amino]methyl]-1-methylindole-2-carboselenoate Traditional Name: 3-[[acetyl(cyclohex-2-en-1-yl)amino]methyl]-1-methyl-indole-2-carboselenoic acid Se-phenyl ester Formula: C25H26N2O2Se MolecularWeight: 465.44614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=C(N(C2=CC=CC=C21)C)C(=O)[Se]C3=CC=CC=C3)C4CCCC=C4

Isomeric SMILES

CC(=O)N(CC1=C(N(C2=CC=CC=C21)C)C(=O)[Se]C3=CC=CC=C3)C4CCCC=C4

InChI

InChI=1S/C25H26N2O2Se/c1-18(28)27(19-11-5-3-6-12-19)17-22-21-15-9-10-16-23(21)26(2)24(22)25(29)30-20-13-7-4-8-14-20/h4-5,7-11,13-16,19H,3,6,12,17H2,1-2H3