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

Systemtic Name: N-cyclobutyl-6-[5-methoxy-3-methyl-2-(4-phenylselanylphenyl)indol-1-yl]hexanamide Openeye Name: N-cyclobutyl-6-[5-methoxy-3-methyl-2-(4-phenylselanylphenyl)indol-1-yl]hexanamide CAS Name: N-cyclobutyl-6-[5-methoxy-3-methyl-2-[4-(phenylseleno)phenyl]-1-indolyl]hexanamide IUPAC Name: N-cyclobutyl-6-[5-methoxy-3-methyl-2-(4-phenylselanylphenyl)indol-1-yl]hexanamide Traditional Name: N-cyclobutyl-6-[5-methoxy-3-methyl-2-[4-(phenylseleno)phenyl]indol-1-yl]hexanamide Formula: C32H36N2O2Se MolecularWeight: 559.60044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H36N2O2Se/c1-23-29-22-26(36-2)17-20-30(29)34(21-8-4-7-14-31(35)33-25-10-9-11-25)32(23)24-15-18-28(19-16-24)37-27-12-5-3-6-13-27/h3,5-6,12-13,15-20,22,25H,4,7-11,14,21H2,1-2H3,(H,33,35)