1-(3-methoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(3-methoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(3-methoxyphenyl)-2-(2-methylindolin-1-yl)ethanone CAS Name: 1-(3-methoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(3-methoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(3-methoxyphenyl)-2-(2-methylindolin-1-yl)ethanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H19NO2/c1-13-10-14-6-3-4-9-17(14)19(13)12-18(20)15-7-5-8-16(11-15)21-2/h3-9,11,13H,10,12H2,1-2H3