1-(2-methyl-2,3-dihydroindol-1-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC4=C(C=C3)OC5=C4CCCC5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC3=CC4=C(C=C3)OC5=C4CCCC5

InChI

InChI=1S/C23H23NO3/c1-15-12-16-6-2-4-8-20(16)24(15)23(25)14-26-17-10-11-22-19(13-17)18-7-3-5-9-21(18)27-22/h2,4,6,8,10-11,13,15H,3,5,7,9,12,14H2,1H3