N-[1-(3-bromanylpropyl)-4,7-dimethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-(3-bromanylpropyl)-4,7-dimethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-(3-bromopropyl)-4,7-dimethyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-(3-bromopropyl)-4,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-(3-bromopropyl)-4,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(3-bromopropyl)-2-keto-4,7-dimethyl-indolin-3-yl]acetamide Formula: C15H19BrN2O2 MolecularWeight: 339.22756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=O)N(C2=C(C=C1)C)CCCBr)NC(=O)C

Isomeric SMILES

CC1=C2C(C(=O)N(C2=C(C=C1)C)CCCBr)NC(=O)C

InChI

InChI=1S/C15H19BrN2O2/c1-9-5-6-10(2)14-12(9)13(17-11(3)19)15(20)18(14)8-4-7-16/h5-6,13H,4,7-8H2,1-3H3,(H,17,19)