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

Systemtic Name: 2-[4-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-methyl-N-propan-2-yl-ethanamide Openeye Name: 2-(4-bromo-2,3-dioxo-indolin-1-yl)-N-isopropyl-N-methyl-acetamide CAS Name: 2-(4-bromo-2,3-dioxo-1-indolyl)-N-methyl-N-propan-2-ylacetamide IUPAC Name: 2-(4-bromo-2,3-dioxoindol-1-yl)-N-methyl-N-propan-2-ylacetamide Traditional Name: 2-(4-bromo-2,3-diketo-indolin-1-yl)-N-isopropyl-N-methyl-acetamide Formula: C14H15BrN2O3 MolecularWeight: 339.1845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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