2-(3-azanyl-4-bromanyl-2-oxidanylidene-3H-indol-1-yl)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(3-azanyl-4-bromanyl-2-oxidanylidene-3H-indol-1-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(3-amino-4-bromo-2-oxo-indolin-1-yl)-N-cyclopentyl-acetamide CAS Name: 2-(3-amino-4-bromo-2-oxo-3H-indol-1-yl)-N-cyclopentylacetamide IUPAC Name: 2-(3-amino-4-bromo-2-oxo-3H-indol-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(3-amino-4-bromo-2-keto-indolin-1-yl)-N-cyclopentyl-acetamide Formula: C15H18BrN3O2 MolecularWeight: 352.22632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrN3O2/c16-10-6-3-7-11-13(10)14(17)15(21)19(11)8-12(20)18-9-4-1-2-5-9/h3,6-7,9,14H,1-2,4-5,8,17H2,(H,18,20)