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

Systemtic Name: 2-[4-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-(4-bromo-2,3-dioxo-indolin-1-yl)-N-cyclopentyl-acetamide CAS Name: 2-(4-bromo-2,3-dioxo-1-indolyl)-N-cyclopentylacetamide IUPAC Name: 2-(4-bromo-2,3-dioxoindol-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(4-bromo-2,3-diketo-indolin-1-yl)-N-cyclopentyl-acetamide Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=C(C(=CC=C3)Br)C(=O)C2=O

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=C(C(=CC=C3)Br)C(=O)C2=O

InChI

InChI=1S/C15H15BrN2O3/c16-10-6-3-7-11-13(10)14(20)15(21)18(11)8-12(19)17-9-4-1-2-5-9/h3,6-7,9H,1-2,4-5,8H2,(H,17,19)