1-(1H-indol-3-yl)-2-(4-methoxyphenoxy)ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-(4-methoxyphenoxy)ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(4-methoxyphenoxy)ethanone CAS Name: 1-(1H-indol-3-yl)-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-(1H-indol-3-yl)-2-(4-methoxyphenoxy)ethanone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H15NO3/c1-20-12-6-8-13(9-7-12)21-11-17(19)15-10-18-16-5-3-2-4-14(15)16/h2-10,18H,11H2,1H3