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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)N2CCC3=CC=CC=C32)C

InChI

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