N-[(E)-2-(5-bromanyl-1H-indol-3-yl)ethenyl]-2-oxidanylidene-2-(7-oxidanyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[(E)-2-(5-bromanyl-1H-indol-3-yl)ethenyl]-2-oxidanylidene-2-(7-oxidanyl-1H-indol-3-yl)ethanamide Openeye Name: N-[(E)-2-(5-bromo-1H-indol-3-yl)vinyl]-2-(7-hydroxy-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(E)-2-(5-bromo-1H-indol-3-yl)ethenyl]-2-(7-hydroxy-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[(E)-2-(5-bromo-1H-indol-3-yl)ethenyl]-2-(7-hydroxy-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[(E)-2-(5-bromo-1H-indol-3-yl)vinyl]-2-(7-hydroxy-1H-indol-3-yl)-2-keto-acetamide Formula: C20H14BrN3O3 MolecularWeight: 424.24746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)NC=C2C(=O)C(=O)NC=CC3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC2=C(C(=C1)O)NC=C2C(=O)C(=O)N/C=C/C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C20H14BrN3O3/c21-12-4-5-16-14(8-12)11(9-23-16)6-7-22-20(27)19(26)15-10-24-18-13(15)2-1-3-17(18)25/h1-10,23-25H,(H,22,27)/b7-6+