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

Systemtic Name: N-[1-(2-bromoethyl)-7-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-(2-bromoethyl)-7-methyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-(2-bromoethyl)-7-methyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-(2-bromoethyl)-7-methyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(2-bromoethyl)-2-keto-7-methyl-indolin-3-yl]acetamide Formula: C13H15BrN2O2 MolecularWeight: 311.1744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CCBr

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CCBr

InChI

InChI=1S/C13H15BrN2O2/c1-8-4-3-5-10-11(15-9(2)17)13(18)16(7-6-14)12(8)10/h3-5,11H,6-7H2,1-2H3,(H,15,17)