3-(1-benzofuran-2-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 3-(1-benzofuran-2-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-(benzofuran-2-yl)-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 3-(2-benzofuranyl)-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-(1-benzofuran-2-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-(benzofuran-2-yl)-1-(2-methylindolin-1-yl)propan-1-one Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCC3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCC3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H19NO2/c1-14-12-15-6-2-4-8-18(15)21(14)20(22)11-10-17-13-16-7-3-5-9-19(16)23-17/h2-9,13-14H,10-12H2,1H3