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

Systemtic Name: 1-[2-(4-methoxyphenyl)-1-methyl-indol-3-yl]ethanone Openeye Name: 1-[2-(4-methoxyphenyl)-1-methyl-indol-3-yl]ethanone CAS Name: 1-[2-(4-methoxyphenyl)-1-methyl-3-indolyl]ethanone IUPAC Name: 1-[2-(4-methoxyphenyl)-1-methylindol-3-yl]ethanone Traditional Name: 1-[2-(4-methoxyphenyl)-1-methyl-indol-3-yl]ethanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=CC=CC=C21)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=C(N(C2=CC=CC=C21)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17NO2/c1-12(20)17-15-6-4-5-7-16(15)19(2)18(17)13-8-10-14(21-3)11-9-13/h4-11H,1-3H3