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1-(1H-indol-4-yloxy)-3-(6-phenylhexylamino)propan-2-ol

1-(1H-indol-4-yloxy)-3-(6-phenylhexylamino)propan-2-ol

Systemtic Name:1-(1H-indol-4-yloxy)-3-(6-phenylhexylamino)propan-2-ol
Openeye Name:1-(1H-indol-4-yloxy)-3-(6-phenylhexylamino)propan-2-ol
CAS Name:1-(1H-indol-4-yloxy)-3-(6-phenylhexylamino)-2-propanol
IUPAC Name:1-(1H-indol-4-yloxy)-3-(6-phenylhexylamino)propan-2-ol
Traditional Name:1-(1H-indol-4-yloxy)-3-(6-phenylhexylamino)propan-2-ol
Formula: C23H30N2O2
MolecularWeight: 366.4965
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCNCC(COC2=CC=CC3=C2C=CN3)O


Isomeric SMILES

C1=CC=C(C=C1)CCCCCCNCC(COC2=CC=CC3=C2C=CN3)O


InChI

InChI=1S/C23H30N2O2/c26-20(18-27-23-13-8-12-22-21(23)14-16-25-22)17-24-15-7-2-1-4-9-19-10-5-3-6-11-19/h3,5-6,8,10-14,16,20,24-26H,1-2,4,7,9,15,17-18H2


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