2-[7-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-tert-butyl-ethanamide

Systemtic Name: 2-[7-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-tert-butyl-ethanamide Openeye Name: 2-(7-bromo-2,3-dioxo-indolin-1-yl)-N-tert-butyl-acetamide CAS Name: 2-(7-bromo-2,3-dioxo-1-indolyl)-N-tert-butylacetamide IUPAC Name: 2-(7-bromo-2,3-dioxoindol-1-yl)-N-tert-butylacetamide Traditional Name: 2-(7-bromo-2,3-diketo-indolin-1-yl)-N-tert-butyl-acetamide Formula: C14H15BrN2O3 MolecularWeight: 339.1845

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1C2=C(C=CC=C2Br)C(=O)C1=O

Isomeric SMILES

CC(C)(C)NC(=O)CN1C2=C(C=CC=C2Br)C(=O)C1=O

InChI

InChI=1S/C14H15BrN2O3/c1-14(2,3)16-10(18)7-17-11-8(12(19)13(17)20)5-4-6-9(11)15/h4-6H,7H2,1-3H3,(H,16,18)