N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(3-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(3-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[3-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[3-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[3-(2-pyridyloxy)phenoxy]acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4

InChI

InChI=1S/C23H21N3O4/c1-16(27)26-12-10-17-13-18(8-9-21(17)26)25-22(28)15-29-19-5-4-6-20(14-19)30-23-7-2-3-11-24-23/h2-9,11,13-14H,10,12,15H2,1H3,(H,25,28)