1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-methylphenoxy)propan-1-one

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-methylphenoxy)propan-1-one Openeye Name: 1-(2-methylindolin-1-yl)-2-(4-methylphenoxy)propan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-methylphenoxy)-1-propanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-methylphenoxy)propan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-2-(4-methylphenoxy)propan-1-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)OC3=CC=C(C=C3)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)OC3=CC=C(C=C3)C

InChI

InChI=1S/C19H21NO2/c1-13-8-10-17(11-9-13)22-15(3)19(21)20-14(2)12-16-6-4-5-7-18(16)20/h4-11,14-15H,12H2,1-3H3