N-[1-(3-bromanylpropyl)-5-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCCBr

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCCBr

InChI

InChI=1S/C14H17BrN2O2/c1-9-4-5-12-11(8-9)13(16-10(2)18)14(19)17(12)7-3-6-15/h4-5,8,13H,3,6-7H2,1-2H3,(H,16,18)