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1-[6-(cyclobutylamino)hexyl]-3-methyl-2-(4-phenylselanylphenyl)indol-5-ol

1-[6-(cyclobutylamino)hexyl]-3-methyl-2-(4-phenylselanylphenyl)indol-5-ol

Systemtic Name:1-[6-(cyclobutylamino)hexyl]-3-methyl-2-(4-phenylselanylphenyl)indol-5-ol
Openeye Name:1-[6-(cyclobutylamino)hexyl]-3-methyl-2-(4-phenylselanylphenyl)indol-5-ol
CAS Name:1-[6-(cyclobutylamino)hexyl]-3-methyl-2-[4-(phenylseleno)phenyl]-5-indolol
IUPAC Name:1-[6-(cyclobutylamino)hexyl]-3-methyl-2-(4-phenylselanylphenyl)indol-5-ol
Traditional Name:1-[6-(cyclobutylamino)hexyl]-3-methyl-2-[4-(phenylseleno)phenyl]indol-5-ol
Formula: C31H36N2OSe
MolecularWeight: 531.59034
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CCCCCCNC3CCC3)C4=CC=C(C=C4)[Se]C5=CC=CC=C5


Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CCCCCCNC3CCC3)C4=CC=C(C=C4)[Se]C5=CC=CC=C5


InChI

InChI=1S/C31H36N2OSe/c1-23-29-22-26(34)16-19-30(29)33(21-8-3-2-7-20-32-25-10-9-11-25)31(23)24-14-17-28(18-15-24)35-27-12-5-4-6-13-27/h4-6,12-19,22,25,32,34H,2-3,7-11,20-21H2,1H3


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