N-[1-(2-bromoethyl)-5,7-dimethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-(2-bromoethyl)-5,7-dimethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-(2-bromoethyl)-5,7-dimethyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-(2-bromoethyl)-5,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-(2-bromoethyl)-5,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(2-bromoethyl)-2-keto-5,7-dimethyl-indolin-3-yl]acetamide Formula: C14H17BrN2O2 MolecularWeight: 325.20098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2CCBr)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C(=O)N2CCBr)NC(=O)C)C

InChI

InChI=1S/C14H17BrN2O2/c1-8-6-9(2)13-11(7-8)12(16-10(3)18)14(19)17(13)5-4-15/h6-7,12H,4-5H2,1-3H3,(H,16,18)