1-(2,3-dihydro-1H-inden-5-yl)-2-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-indan-5-yl-2-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-indan-5-yl-2-indolin-1-yl-ethanone Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C19H19NO/c21-19(17-9-8-14-5-3-6-16(14)12-17)13-20-11-10-15-4-1-2-7-18(15)20/h1-2,4,7-9,12H,3,5-6,10-11,13H2