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

Systemtic Name: 2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-(5-bromo-2,3-dioxo-indolin-1-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(5-bromo-2,3-dioxo-1-indolyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(5-bromo-2,3-dioxoindol-1-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(5-bromo-2,3-diketo-indolin-1-yl)-N-(3-pyridyl)acetamide Formula: C15H10BrN3O3 MolecularWeight: 360.1622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrN3O3/c16-9-3-4-12-11(6-9)14(21)15(22)19(12)8-13(20)18-10-2-1-5-17-7-10/h1-7H,8H2,(H,18,20)