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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)N2CCC3=CC=CC=C32

InChI

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