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

Systemtic Name: 2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-(2-cyanophenyl)ethanamide Openeye Name: 2-(5-bromo-2,3-dioxo-indolin-1-yl)-N-(2-cyanophenyl)acetamide CAS Name: 2-(5-bromo-2,3-dioxo-1-indolyl)-N-(2-cyanophenyl)acetamide IUPAC Name: 2-(5-bromo-2,3-dioxoindol-1-yl)-N-(2-cyanophenyl)acetamide Traditional Name: 2-(5-bromo-2,3-diketo-indolin-1-yl)-N-(2-cyanophenyl)acetamide Formula: C17H10BrN3O3 MolecularWeight: 384.1836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10BrN3O3/c18-11-5-6-14-12(7-11)16(23)17(24)21(14)9-15(22)20-13-4-2-1-3-10(13)8-19/h1-7H,9H2,(H,20,22)