N-cyclobutyl-6-[3-methyl-5-oxidanyl-2-(4-phenylselanylphenyl)indol-1-yl]hexanamide

Systemtic Name: N-cyclobutyl-6-[3-methyl-5-oxidanyl-2-(4-phenylselanylphenyl)indol-1-yl]hexanamide Openeye Name: N-cyclobutyl-6-[5-hydroxy-3-methyl-2-(4-phenylselanylphenyl)indol-1-yl]hexanamide CAS Name: N-cyclobutyl-6-[5-hydroxy-3-methyl-2-[4-(phenylseleno)phenyl]-1-indolyl]hexanamide IUPAC Name: N-cyclobutyl-6-[5-hydroxy-3-methyl-2-(4-phenylselanylphenyl)indol-1-yl]hexanamide Traditional Name: N-cyclobutyl-6-[5-hydroxy-3-methyl-2-[4-(phenylseleno)phenyl]indol-1-yl]hexanamide Formula: C31H34N2O2Se MolecularWeight: 545.57386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CCCCCC(=O)NC3CCC3)C4=CC=C(C=C4)[Se]C5=CC=CC=C5

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CCCCCC(=O)NC3CCC3)C4=CC=C(C=C4)[Se]C5=CC=CC=C5

InChI

InChI=1S/C31H34N2O2Se/c1-22-28-21-25(34)16-19-29(28)33(20-7-3-6-13-30(35)32-24-9-8-10-24)31(22)23-14-17-27(18-15-23)36-26-11-4-2-5-12-26/h2,4-5,11-12,14-19,21,24,34H,3,6-10,13,20H2,1H3,(H,32,35)