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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)CC3=CC=C(C=C3)OC

InChI

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