2-(2,3-dimethylphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-(2,3-dimethylphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-(2,3-dimethylphenoxy)-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 2-(2,3-dimethylphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-(2,3-dimethylphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-(2,3-dimethylphenoxy)-1-(2-methylindolin-1-yl)propan-1-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)OC3=CC=CC(=C3C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)OC3=CC=CC(=C3C)C

InChI

InChI=1S/C20H23NO2/c1-13-8-7-11-19(15(13)3)23-16(4)20(22)21-14(2)12-17-9-5-6-10-18(17)21/h5-11,14,16H,12H2,1-4H3