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

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-2-(2-naphthoxy)acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N2O3/c1-2-24-20-10-8-18(11-17(20)13-22(24)26)23-21(25)14-27-19-9-7-15-5-3-4-6-16(15)12-19/h3-12H,2,13-14H2,1H3,(H,23,25)