N'-[(Z)-2-(6-bromanyl-1H-indol-3-yl)ethenyl]ethanediamide

Systemtic Name: N'-[(Z)-2-(6-bromanyl-1H-indol-3-yl)ethenyl]ethanediamide Openeye Name: N'-[(Z)-2-(6-bromo-1H-indol-3-yl)vinyl]oxamide CAS Name: N'-[(Z)-2-(6-bromo-1H-indol-3-yl)ethenyl]oxamide IUPAC Name: N'-[(Z)-2-(6-bromo-1H-indol-3-yl)ethenyl]oxamide Traditional Name: N'-[(Z)-2-(6-bromo-1H-indol-3-yl)vinyl]oxamide Formula: C12H10BrN3O2 MolecularWeight: 308.1307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)NC=C2C=CNC(=O)C(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Br)NC=C2/C=C\NC(=O)C(=O)N

InChI

InChI=1S/C12H10BrN3O2/c13-8-1-2-9-7(6-16-10(9)5-8)3-4-15-12(18)11(14)17/h1-6,16H,(H2,14,17)(H,15,18)/b4-3-