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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-1-(4-ethylphenyl)ethanone Openeye Name: 1-(4-ethylphenyl)-2-indolin-1-yl-ethanone CAS Name: 2-(2,3-dihydroindol-1-yl)-1-(4-ethylphenyl)ethanone IUPAC Name: 2-(2,3-dihydroindol-1-yl)-1-(4-ethylphenyl)ethanone Traditional Name: 1-(4-ethylphenyl)-2-indolin-1-yl-ethanone Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C18H19NO/c1-2-14-7-9-16(10-8-14)18(20)13-19-12-11-15-5-3-4-6-17(15)19/h3-10H,2,11-13H2,1H3