2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(5-bromo-2,3-dioxo-indolin-1-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(5-bromo-2,3-dioxo-1-indolyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(5-bromo-2,3-dioxoindol-1-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(5-bromo-2,3-diketo-indolin-1-yl)-N-p-phenetyl-acetamide Formula: C18H15BrN2O4 MolecularWeight: 403.2267

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O

InChI

InChI=1S/C18H15BrN2O4/c1-2-25-13-6-4-12(5-7-13)20-16(22)10-21-15-8-3-11(19)9-14(15)17(23)18(21)24/h3-9H,2,10H2,1H3,(H,20,22)