2-[6-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[6-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-(6-bromo-2,3-dioxo-indolin-1-yl)-N-isobutyl-acetamide CAS Name: 2-(6-bromo-2,3-dioxo-1-indolyl)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(6-bromo-2,3-dioxoindol-1-yl)-N-(2-methylpropyl)acetamide Traditional Name: 2-(6-bromo-2,3-diketo-indolin-1-yl)-N-isobutyl-acetamide Formula: C14H15BrN2O3 MolecularWeight: 339.1845

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1C2=C(C=CC(=C2)Br)C(=O)C1=O

Isomeric SMILES

CC(C)CNC(=O)CN1C2=C(C=CC(=C2)Br)C(=O)C1=O

InChI

InChI=1S/C14H15BrN2O3/c1-8(2)6-16-12(18)7-17-11-5-9(15)3-4-10(11)13(19)14(17)20/h3-5,8H,6-7H2,1-2H3,(H,16,18)