[3-(methoxymethyl)-1-benzofuran-2-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [3-(methoxymethyl)-1-benzofuran-2-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [3-(methoxymethyl)benzofuran-2-yl]-(2-methylindolin-1-yl)methanone CAS Name: [3-(methoxymethyl)-2-benzofuranyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-(methoxymethyl)-1-benzofuran-2-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [3-(methoxymethyl)benzofuran-2-yl]-(2-methylindolin-1-yl)methanone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(C4=CC=CC=C4O3)COC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(C4=CC=CC=C4O3)COC

InChI

InChI=1S/C20H19NO3/c1-13-11-14-7-3-5-9-17(14)21(13)20(22)19-16(12-23-2)15-8-4-6-10-18(15)24-19/h3-10,13H,11-12H2,1-2H3