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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-1-(4-propan-2-ylphenyl)ethanone Openeye Name: 2-indolin-1-yl-1-(4-isopropylphenyl)ethanone CAS Name: 2-(2,3-dihydroindol-1-yl)-1-(4-propan-2-ylphenyl)ethanone IUPAC Name: 2-(2,3-dihydroindol-1-yl)-1-(4-propan-2-ylphenyl)ethanone Traditional Name: 2-indolin-1-yl-1-p-cumenyl-ethanone Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C19H21NO/c1-14(2)15-7-9-17(10-8-15)19(21)13-20-12-11-16-5-3-4-6-18(16)20/h3-10,14H,11-13H2,1-2H3