2-(3-azanyl-5-bromanyl-2-oxidanylidene-3H-indol-1-yl)-N-cyclopropyl-ethanamide

Systemtic Name: 2-(3-azanyl-5-bromanyl-2-oxidanylidene-3H-indol-1-yl)-N-cyclopropyl-ethanamide Openeye Name: 2-(3-amino-5-bromo-2-oxo-indolin-1-yl)-N-cyclopropyl-acetamide CAS Name: 2-(3-amino-5-bromo-2-oxo-3H-indol-1-yl)-N-cyclopropylacetamide IUPAC Name: 2-(3-amino-5-bromo-2-oxo-3H-indol-1-yl)-N-cyclopropylacetamide Traditional Name: 2-(3-amino-5-bromo-2-keto-indolin-1-yl)-N-cyclopropyl-acetamide Formula: C13H14BrN3O2 MolecularWeight: 324.17316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C3=C(C=C(C=C3)Br)C(C2=O)N

Isomeric SMILES

C1CC1NC(=O)CN2C3=C(C=C(C=C3)Br)C(C2=O)N

InChI

InChI=1S/C13H14BrN3O2/c14-7-1-4-10-9(5-7)12(15)13(19)17(10)6-11(18)16-8-2-3-8/h1,4-5,8,12H,2-3,6,15H2,(H,16,18)