2-(2,3-dihydroindol-1-yl)-1-(4-propylphenyl)ethanone

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-1-(4-propylphenyl)ethanone Openeye Name: 2-indolin-1-yl-1-(4-propylphenyl)ethanone CAS Name: 2-(2,3-dihydroindol-1-yl)-1-(4-propylphenyl)ethanone IUPAC Name: 2-(2,3-dihydroindol-1-yl)-1-(4-propylphenyl)ethanone Traditional Name: 2-indolin-1-yl-1-(4-propylphenyl)ethanone Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CN2CCC3=CC=CC=C32

InChI

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