N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]-2-(1H-indol-3-yl)acetamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)CC2=CNC3=CC=CC=C32)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)CC2=CNC3=CC=CC=C32)Br)OC

InChI

InChI=1S/C19H18BrN3O3/c1-25-17-9-18(26-2)15(20)7-13(17)11-22-23-19(24)8-12-10-21-16-6-4-3-5-14(12)16/h3-7,9-11,21H,8H2,1-2H3,(H,23,24)/b22-11+