2-[3-[(E)-[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[(E)-[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(E)-[[2-(4-bromophenoxy)acetyl]hydrazono]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[(E)-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[(E)-[[2-(4-bromophenoxy)acetyl]hydrazinylidene]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(E)-[[2-(4-bromophenoxy)acetyl]hydrazono]methyl]indol-1-yl]acetamide Formula: C19H17BrN4O3 MolecularWeight: 429.26728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=NNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)N)/C=N/NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN4O3/c20-14-5-7-15(8-6-14)27-12-19(26)23-22-9-13-10-24(11-18(21)25)17-4-2-1-3-16(13)17/h1-10H,11-12H2,(H2,21,25)(H,23,26)/b22-9+