1-[2-(4-methoxyphenyl)-1H-indol-3-yl]ethanone

Systemtic Name: 1-[2-(4-methoxyphenyl)-1H-indol-3-yl]ethanone Openeye Name: 1-[2-(4-methoxyphenyl)-1H-indol-3-yl]ethanone CAS Name: 1-[2-(4-methoxyphenyl)-1H-indol-3-yl]ethanone IUPAC Name: 1-[2-(4-methoxyphenyl)-1H-indol-3-yl]ethanone Traditional Name: 1-[2-(4-methoxyphenyl)-1H-indol-3-yl]ethanone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

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