1-(2,3-dihydro-1H-inden-5-yl)-2-[ethyl(phenyl)amino]ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[ethyl(phenyl)amino]ethanone Openeye Name: 2-(N-ethylanilino)-1-indan-5-yl-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(N-ethylanilino)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(N-ethylanilino)ethanone Traditional Name: 2-(N-ethylanilino)-1-indan-5-yl-ethanone Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=CC2=C(CCC2)C=C1)C3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)C1=CC2=C(CCC2)C=C1)C3=CC=CC=C3

InChI

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