2-(1-methylindol-2-yl)-1-(3,4,5-trimethoxyphenyl)ethanone

Systemtic Name: 2-(1-methylindol-2-yl)-1-(3,4,5-trimethoxyphenyl)ethanone Openeye Name: 2-(1-methylindol-2-yl)-1-(3,4,5-trimethoxyphenyl)ethanone CAS Name: 2-(1-methyl-2-indolyl)-1-(3,4,5-trimethoxyphenyl)ethanone IUPAC Name: 2-(1-methylindol-2-yl)-1-(3,4,5-trimethoxyphenyl)ethanone Traditional Name: 2-(1-methylindol-2-yl)-1-(3,4,5-trimethoxyphenyl)ethanone Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H21NO4/c1-21-15(9-13-7-5-6-8-16(13)21)12-17(22)14-10-18(23-2)20(25-4)19(11-14)24-3/h5-11H,12H2,1-4H3