6-[3-[4-bromanyl-2,5-bis(oxidanylidene)pyrrol-3-yl]-1H-indol-2-yl]-N-phenyl-hexanamide

Systemtic Name: 6-[3-[4-bromanyl-2,5-bis(oxidanylidene)pyrrol-3-yl]-1H-indol-2-yl]-N-phenyl-hexanamide Openeye Name: 6-[3-(4-bromo-2,5-dioxo-pyrrol-3-yl)-1H-indol-2-yl]-N-phenyl-hexanamide CAS Name: 6-[3-(4-bromo-2,5-dioxo-3-pyrrolyl)-1H-indol-2-yl]-N-phenylhexanamide IUPAC Name: 6-[3-(4-bromo-2,5-dioxopyrrol-3-yl)-1H-indol-2-yl]-N-phenylhexanamide Traditional Name: 6-[3-(4-bromo-2,5-diketo-3-pyrrolin-3-yl)-1H-indol-2-yl]-N-phenyl-hexanamide Formula: C24H22BrN3O3 MolecularWeight: 480.35378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCCCC2=C(C3=CC=CC=C3N2)C4=C(C(=O)NC4=O)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCCCC2=C(C3=CC=CC=C3N2)C4=C(C(=O)NC4=O)Br

InChI

InChI=1S/C24H22BrN3O3/c25-22-21(23(30)28-24(22)31)20-16-11-7-8-12-17(16)27-18(20)13-5-2-6-14-19(29)26-15-9-3-1-4-10-15/h1,3-4,7-12,27H,2,5-6,13-14H2,(H,26,29)(H,28,30,31)