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3-[2-[(4-methoxyphenyl)methoxy]ethyl]-1-[(4-methoxyphenyl)methyl]indole

3-[2-[(4-methoxyphenyl)methoxy]ethyl]-1-[(4-methoxyphenyl)methyl]indole

Systemtic Name:3-[2-[(4-methoxyphenyl)methoxy]ethyl]-1-[(4-methoxyphenyl)methyl]indole
Openeye Name:3-[2-[(4-methoxyphenyl)methoxy]ethyl]-1-[(4-methoxyphenyl)methyl]indole
CAS Name:3-[2-[(4-methoxyphenyl)methoxy]ethyl]-1-[(4-methoxyphenyl)methyl]indole
IUPAC Name:3-[2-[(4-methoxyphenyl)methoxy]ethyl]-1-[(4-methoxyphenyl)methyl]indole
Traditional Name:1-p-anisyl-3-(2-p-anisyloxyethyl)indole
Formula: C26H27NO3
MolecularWeight: 401.49748
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCOCC4=CC=C(C=C4)OC


Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCOCC4=CC=C(C=C4)OC


InChI

InChI=1S/C26H27NO3/c1-28-23-11-7-20(8-12-23)17-27-18-22(25-5-3-4-6-26(25)27)15-16-30-19-21-9-13-24(29-2)14-10-21/h3-14,18H,15-17,19H2,1-2H3


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