N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2-naphthoxy)acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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