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N-[5-[2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]pentyl]cyclohexanamine

N-[5-[2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]pentyl]cyclohexanamine

Systemtic Name:N-[5-[2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]pentyl]cyclohexanamine
Openeye Name:N-[5-[2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]pentyl]cyclohexanamine
CAS Name:N-[5-[2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]pentyl]cyclohexanamine
IUPAC Name:N-[5-[2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]pentyl]cyclohexanamine
Traditional Name:5-[2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]pentyl-cyclohexyl-amine
Formula: C26H33BrN2
MolecularWeight: 453.45762
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCCCNC3CCCCC3)C4=CC=C(C=C4)Br


Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCCCNC3CCCCC3)C4=CC=C(C=C4)Br


InChI

InChI=1S/C26H33BrN2/c1-19-11-16-25-24(18-19)23(26(29-25)20-12-14-21(27)15-13-20)10-6-3-7-17-28-22-8-4-2-5-9-22/h11-16,18,22,28-29H,2-10,17H2,1H3


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