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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC3=CC=CC4=C3OC(C4)(C)C

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC3=CC=CC4=C3OC(C4)(C)C

InChI

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