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

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-2-(2-naphthoxy)acetamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N2O3/c1-23-19-9-7-17(10-16(19)12-21(23)25)22-20(24)13-26-18-8-6-14-4-2-3-5-15(14)11-18/h2-11H,12-13H2,1H3,(H,22,24)