5-[3-[4-bromanyl-2,5-bis(oxidanylidene)pyrrol-3-yl]-1H-indol-2-yl]-N-phenyl-pentanamide

Systemtic Name: 5-[3-[4-bromanyl-2,5-bis(oxidanylidene)pyrrol-3-yl]-1H-indol-2-yl]-N-phenyl-pentanamide Openeye Name: 5-[3-(4-bromo-2,5-dioxo-pyrrol-3-yl)-1H-indol-2-yl]-N-phenyl-pentanamide CAS Name: 5-[3-(4-bromo-2,5-dioxo-3-pyrrolyl)-1H-indol-2-yl]-N-phenylpentanamide IUPAC Name: 5-[3-(4-bromo-2,5-dioxopyrrol-3-yl)-1H-indol-2-yl]-N-phenylpentanamide Traditional Name: 5-[3-(4-bromo-2,5-diketo-3-pyrrolin-3-yl)-1H-indol-2-yl]-N-phenyl-valeramide Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCCC2=C(C3=CC=CC=C3N2)C4=C(C(=O)NC4=O)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCCC2=C(C3=CC=CC=C3N2)C4=C(C(=O)NC4=O)Br

InChI

InChI=1S/C23H20BrN3O3/c24-21-20(22(29)27-23(21)30)19-15-10-4-5-11-16(15)26-17(19)12-6-7-13-18(28)25-14-8-2-1-3-9-14/h1-5,8-11,26H,6-7,12-13H2,(H,25,28)(H,27,29,30)