N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-2-(1-naphthyl)acetamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-2-(1-naphthyl)acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O2/c1-2-24-20-11-10-18(12-17(20)14-22(24)26)23-21(25)13-16-8-5-7-15-6-3-4-9-19(15)16/h3-12H,2,13-14H2,1H3,(H,23,25)