2-(4-bromanylphenoxy)-N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]acetamide CAS Name: 2-(4-bromophenoxy)-N-[[1-(cyanomethyl)-3-indolyl]methylideneamino]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]acetamide Formula: C19H15BrN4O2 MolecularWeight: 411.252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN4O2/c20-15-5-7-16(8-6-15)26-13-19(25)23-22-11-14-12-24(10-9-21)18-4-2-1-3-17(14)18/h1-8,11-12H,10,13H2,(H,23,25)