1-(2-methyl-2,3-dihydroindol-1-yl)-2-(3-pyridin-2-yloxyphenoxy)ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(3-pyridin-2-yloxyphenoxy)ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-[3-(2-pyridyloxy)phenoxy]ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[3-(2-pyridinyloxy)phenoxy]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(3-pyridin-2-yloxyphenoxy)ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-[3-(2-pyridyloxy)phenoxy]ethanone Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4

InChI

InChI=1S/C22H20N2O3/c1-16-13-17-7-2-3-10-20(17)24(16)22(25)15-26-18-8-6-9-19(14-18)27-21-11-4-5-12-23-21/h2-12,14,16H,13,15H2,1H3