N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(1-acetylindolin-6-yl)-2-(1-naphthyl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(1-acetylindolin-6-yl)-2-(1-naphthyl)acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O2/c1-15(25)24-12-11-17-9-10-19(14-21(17)24)23-22(26)13-18-7-4-6-16-5-2-3-8-20(16)18/h2-10,14H,11-13H2,1H3,(H,23,26)