2-(3-bromanylphenoxy)-N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(1-methyl-2-phenyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]acetamide Formula: C24H20BrN3O2 MolecularWeight: 462.3385

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=O)COC4=CC(=CC=C4)Br

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=O)COC4=CC(=CC=C4)Br

InChI

InChI=1S/C24H20BrN3O2/c1-28-22-13-6-5-12-20(22)21(24(28)17-8-3-2-4-9-17)15-26-27-23(29)16-30-19-11-7-10-18(25)14-19/h2-15H,16H2,1H3,(H,27,29)