1-[3-(4-methoxyphenyl)carbonylindol-1-yl]ethanone

Systemtic Name: 1-[3-(4-methoxyphenyl)carbonylindol-1-yl]ethanone Openeye Name: 1-[3-(4-methoxybenzoyl)indol-1-yl]ethanone CAS Name: 1-[3-[(4-methoxyphenyl)-oxomethyl]-1-indolyl]ethanone IUPAC Name: 1-[3-(4-methoxybenzoyl)indol-1-yl]ethanone Traditional Name: 1-(3-p-anisoylindol-1-yl)ethanone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H15NO3/c1-12(20)19-11-16(15-5-3-4-6-17(15)19)18(21)13-7-9-14(22-2)10-8-13/h3-11H,1-2H3