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1-[bis(4-methoxyphenyl)methyl]indole

1-[bis(4-methoxyphenyl)methyl]indole

Systemtic Name:1-[bis(4-methoxyphenyl)methyl]indole
Openeye Name:1-[bis(4-methoxyphenyl)methyl]indole
CAS Name:1-[bis(4-methoxyphenyl)methyl]indole
IUPAC Name:1-[bis(4-methoxyphenyl)methyl]indole
Traditional Name:1-[bis(4-methoxyphenyl)methyl]indole
Formula: C23H21NO2
MolecularWeight: 343.41834
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N3C=CC4=CC=CC=C43


Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N3C=CC4=CC=CC=C43


InChI

InChI=1S/C23H21NO2/c1-25-20-11-7-18(8-12-20)23(19-9-13-21(26-2)14-10-19)24-16-15-17-5-3-4-6-22(17)24/h3-16,23H,1-2H3


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