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2-(2-methoxyphenoxy)-1-(1-methylindol-3-yl)ethanone

2-(2-methoxyphenoxy)-1-(1-methylindol-3-yl)ethanone

Systemtic Name:2-(2-methoxyphenoxy)-1-(1-methylindol-3-yl)ethanone
Openeye Name:2-(2-methoxyphenoxy)-1-(1-methylindol-3-yl)ethanone
CAS Name:2-(2-methoxyphenoxy)-1-(1-methyl-3-indolyl)ethanone
IUPAC Name:2-(2-methoxyphenoxy)-1-(1-methylindol-3-yl)ethanone
Traditional Name:2-(2-methoxyphenoxy)-1-(1-methylindol-3-yl)ethanone
Formula: C18H17NO3
MolecularWeight: 295.33248
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3OC


Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3OC


InChI

InChI=1S/C18H17NO3/c1-19-11-14(13-7-3-4-8-15(13)19)16(20)12-22-18-10-6-5-9-17(18)21-2/h3-11H,12H2,1-2H3


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