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

Systemtic Name: 1-benzofuran-2-yl(2,3-dihydroindol-1-yl)methanone Openeye Name: benzofuran-2-yl(indolin-1-yl)methanone CAS Name: 2-benzofuranyl(2,3-dihydroindol-1-yl)methanone IUPAC Name: 1-benzofuran-2-yl(2,3-dihydroindol-1-yl)methanone Traditional Name: benzofuran-2-yl(indolin-1-yl)methanone Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO2/c19-17(16-11-13-6-2-4-8-15(13)20-16)18-10-9-12-5-1-3-7-14(12)18/h1-8,11H,9-10H2