2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-1-(2-methylindolin-1-yl)ethanone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=CC4=C3OC(C4)(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=CC4=C3OC(C4)(C)C

InChI

InChI=1S/C21H23NO3/c1-14-11-15-7-4-5-9-17(15)22(14)19(23)13-24-18-10-6-8-16-12-21(2,3)25-20(16)18/h4-10,14H,11-13H2,1-3H3