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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanone Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanone Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-1-indolin-1-yl-ethanone Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C20H21NO3/c1-20(2)12-15-7-5-9-17(19(15)24-20)23-13-18(22)21-11-10-14-6-3-4-8-16(14)21/h3-9H,10-13H2,1-2H3