1-(1-benzofuran-2-yl)-2-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(1-benzofuran-2-yl)-2-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(benzofuran-2-yl)-2-indolin-1-yl-ethanone CAS Name: 1-(2-benzofuranyl)-2-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(1-benzofuran-2-yl)-2-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(benzofuran-2-yl)-2-indolin-1-yl-ethanone Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C18H15NO2/c20-16(18-11-14-6-2-4-8-17(14)21-18)12-19-10-9-13-5-1-3-7-15(13)19/h1-8,11H,9-10,12H2