1-(2-bromanylprop-2-enyl)-3a-phenyl-5-phenylselanyl-2,3,5,6,7,7a-hexahydroindol-4-one

Systemtic Name: 1-(2-bromanylprop-2-enyl)-3a-phenyl-5-phenylselanyl-2,3,5,6,7,7a-hexahydroindol-4-one Openeye Name: 1-(2-bromoallyl)-3a-phenyl-5-phenylselanyl-2,3,5,6,7,7a-hexahydroindol-4-one CAS Name: 1-(2-bromoprop-2-enyl)-3a-phenyl-5-(phenylseleno)-2,3,5,6,7,7a-hexahydroindol-4-one IUPAC Name: 1-(2-bromoprop-2-enyl)-3a-phenyl-5-phenylselanyl-2,3,5,6,7,7a-hexahydroindol-4-one Traditional Name: 1-(2-bromoallyl)-3a-phenyl-5-(phenylseleno)-2,3,5,6,7,7a-hexahydroindol-4-one Formula: C23H24BrNOSe MolecularWeight: 489.30676

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1CCC2(C1CCC(C2=O)[Se]C3=CC=CC=C3)C4=CC=CC=C4)Br

Isomeric SMILES

C=C(CN1CCC2(C1CCC(C2=O)[Se]C3=CC=CC=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C23H24BrNOSe/c1-17(24)16-25-15-14-23(18-8-4-2-5-9-18)21(25)13-12-20(22(23)26)27-19-10-6-3-7-11-19/h2-11,20-21H,1,12-16H2