1-(2,3-dihydroindol-1-yl)-2-(4-propan-2-ylphenoxy)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-propan-2-ylphenoxy)ethanone Openeye Name: 1-indolin-1-yl-2-(4-isopropylphenoxy)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-propan-2-ylphenoxy)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-propan-2-ylphenoxy)ethanone Traditional Name: 1-indolin-1-yl-2-(4-isopropylphenoxy)ethanone Formula: C19H21NO2 MolecularWeight: 295.37554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H21NO2/c1-14(2)15-7-9-17(10-8-15)22-13-19(21)20-12-11-16-5-3-4-6-18(16)20/h3-10,14H,11-13H2,1-2H3