Se-phenyl 3-(5-ethyl-1-methyl-3,6-dihydro-2H-pyridin-2-yl)-1H-indole-2-carboselenoate

Systemtic Name: Se-phenyl 3-(5-ethyl-1-methyl-3,6-dihydro-2H-pyridin-2-yl)-1H-indole-2-carboselenoate Openeye Name: Se-phenyl 3-(5-ethyl-1-methyl-3,6-dihydro-2H-pyridin-2-yl)-1H-indole-2-carboselenoate CAS Name: 3-(5-ethyl-1-methyl-3,6-dihydro-2H-pyridin-2-yl)-1H-indole-2-carboselenoic acid Se-phenyl ester IUPAC Name: Se-phenyl 3-(5-ethyl-1-methyl-3,6-dihydro-2H-pyridin-2-yl)-1H-indole-2-carboselenoate Traditional Name: 3-(5-ethyl-1-methyl-3,6-dihydro-2H-pyridin-2-yl)-1H-indole-2-carboselenoic acid Se-phenyl ester Formula: C23H24N2OSe MolecularWeight: 423.40946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCC(N(C1)C)C2=C(NC3=CC=CC=C32)C(=O)[Se]C4=CC=CC=C4

Isomeric SMILES

CCC1=CCC(N(C1)C)C2=C(NC3=CC=CC=C32)C(=O)[Se]C4=CC=CC=C4

InChI

InChI=1S/C23H24N2OSe/c1-3-16-13-14-20(25(2)15-16)21-18-11-7-8-12-19(18)24-22(21)23(26)27-17-9-5-4-6-10-17/h4-13,20,24H,3,14-15H2,1-2H3