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1-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]butan-1-one

1-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]butan-1-one

Systemtic Name:1-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]butan-1-one
Openeye Name:1-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]butan-1-one
CAS Name:1-[1-[2-(2,5-dimethylphenoxy)ethyl]-3-indolyl]-1-butanone
IUPAC Name:1-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]butan-1-one
Traditional Name:1-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]butan-1-one
Formula: C22H25NO2
MolecularWeight: 335.4394
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN(C2=CC=CC=C21)CCOC3=C(C=CC(=C3)C)C


Isomeric SMILES

CCCC(=O)C1=CN(C2=CC=CC=C21)CCOC3=C(C=CC(=C3)C)C


InChI

InChI=1S/C22H25NO2/c1-4-7-21(24)19-15-23(20-9-6-5-8-18(19)20)12-13-25-22-14-16(2)10-11-17(22)3/h5-6,8-11,14-15H,4,7,12-13H2,1-3H3


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