2-(4-methoxyphenyl)-1-(6-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-(6-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(4-methoxyphenyl)-1-(6-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(4-methoxyphenyl)-1-(6-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-(6-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(4-methoxyphenyl)-1-(6-methyl-1H-indol-3-yl)ethanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17NO2/c1-12-3-8-15-16(11-19-17(15)9-12)18(20)10-13-4-6-14(21-2)7-5-13/h3-9,11,19H,10H2,1-2H3