1,4-dioxane; N-naphthalen-1-yl-2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanamide

Systemtic Name: 1,4-dioxane; N-naphthalen-1-yl-2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanamide Openeye Name: 1,4-dioxane; N-(1-naphthyl)-2-oxo-2-(2-oxoindolin-3-yl)acetamide CAS Name: 1,4-dioxane; N-(1-naphthalenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide IUPAC Name: 1,4-dioxane; N-naphthalen-1-yl-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide Traditional Name: 1,4-dioxane; 2-keto-2-(2-ketoindolin-3-yl)-N-(1-naphthyl)acetamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCO1.C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=O)C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1COCCO1.C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=O)C3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H14N2O3.C4H8O2/c23-18(17-14-9-3-4-10-16(14)21-19(17)24)20(25)22-15-11-5-7-12-6-1-2-8-13(12)15;1-2-6-4-3-5-1/h1-11,17H,(H,21,24)(H,22,25);1-4H2