1-[2-(4-methoxyphenyl)indol-1-yl]ethanone

Systemtic Name: 1-[2-(4-methoxyphenyl)indol-1-yl]ethanone Openeye Name: 1-[2-(4-methoxyphenyl)indol-1-yl]ethanone CAS Name: 1-[2-(4-methoxyphenyl)-1-indolyl]ethanone IUPAC Name: 1-[2-(4-methoxyphenyl)indol-1-yl]ethanone Traditional Name: 1-[2-(4-methoxyphenyl)indol-1-yl]ethanone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C=C1C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C=C1C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H15NO2/c1-12(19)18-16-6-4-3-5-14(16)11-17(18)13-7-9-15(20-2)10-8-13/h3-11H,1-2H3