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1-[3-(4-octylphenoxy)-2-oxidanyl-propyl]indole-5-carboxamide

1-[3-(4-octylphenoxy)-2-oxidanyl-propyl]indole-5-carboxamide

Systemtic Name:1-[3-(4-octylphenoxy)-2-oxidanyl-propyl]indole-5-carboxamide
Openeye Name:1-[2-hydroxy-3-(4-octylphenoxy)propyl]indole-5-carboxamide
CAS Name:1-[2-hydroxy-3-(4-octylphenoxy)propyl]-5-indolecarboxamide
IUPAC Name:1-[2-hydroxy-3-(4-octylphenoxy)propyl]indole-5-carboxamide
Traditional Name:1-[2-hydroxy-3-(4-octylphenoxy)propyl]indole-5-carboxamide
Formula: C26H34N2O3
MolecularWeight: 422.55976
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)OCC(CN2C=CC3=C2C=CC(=C3)C(=O)N)O


Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)OCC(CN2C=CC3=C2C=CC(=C3)C(=O)N)O


InChI

InChI=1S/C26H34N2O3/c1-2-3-4-5-6-7-8-20-9-12-24(13-10-20)31-19-23(29)18-28-16-15-21-17-22(26(27)30)11-14-25(21)28/h9-17,23,29H,2-8,18-19H2,1H3,(H2,27,30)


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