N-[(E)-2-(6-bromanyl-1H-indol-3-yl)ethenyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[(E)-2-(6-bromanyl-1H-indol-3-yl)ethenyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(E)-2-(6-bromo-1H-indol-3-yl)vinyl]-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(E)-2-(6-bromo-1H-indol-3-yl)ethenyl]-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[(E)-2-(6-bromo-1H-indol-3-yl)ethenyl]-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[(E)-2-(6-bromo-1H-indol-3-yl)vinyl]-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C20H14BrN3O2 MolecularWeight: 408.24806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC=CC3=CNC4=C3C=CC(=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)N/C=C/C3=CNC4=C3C=CC(=C4)Br

InChI

InChI=1S/C20H14BrN3O2/c21-13-5-6-14-12(10-23-18(14)9-13)7-8-22-20(26)19(25)16-11-24-17-4-2-1-3-15(16)17/h1-11,23-24H,(H,22,26)/b8-7+