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

Systemtic Name: N-[2-(6-bromanyl-1H-indol-3-yl)-2-oxidanyl-ethyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(6-bromo-1H-indol-3-yl)-2-hydroxy-ethyl]-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[2-(6-bromo-1H-indol-3-yl)-2-hydroxyethyl]-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[2-(6-bromo-1H-indol-3-yl)-2-hydroxyethyl]-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[2-(6-bromo-1H-indol-3-yl)-2-hydroxy-ethyl]-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C20H16BrN3O3 MolecularWeight: 426.26334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrN3O3/c21-11-5-6-13-14(8-23-17(13)7-11)18(25)10-24-20(27)19(26)15-9-22-16-4-2-1-3-12(15)16/h1-9,18,22-23,25H,10H2,(H,24,27)