2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(2,3-dioxoindolin-1-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(2,3-dioxo-1-indolyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(2,3-dioxoindol-1-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(2,3-diketoindolin-1-yl)-N-p-phenetyl-acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C18H16N2O4/c1-2-24-13-9-7-12(8-10-13)19-16(21)11-20-15-6-4-3-5-14(15)17(22)18(20)23/h3-10H,2,11H2,1H3,(H,19,21)