2-(3-bromanylphenoxy)-N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(E)-(1,2-dimethyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]acetamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N/NC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H18BrN3O2/c1-13-17(16-8-3-4-9-18(16)23(13)2)11-21-22-19(24)12-25-15-7-5-6-14(20)10-15/h3-11H,12H2,1-2H3,(H,22,24)/b21-11+