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

Systemtic Name: 6-[3-[4-bromanyl-2,5-bis(oxidanylidene)pyrrol-3-yl]-1H-indol-2-yl]-N-(2-methylphenyl)hexanamide Openeye Name: 6-[3-(4-bromo-2,5-dioxo-pyrrol-3-yl)-1H-indol-2-yl]-N-(o-tolyl)hexanamide CAS Name: 6-[3-(4-bromo-2,5-dioxo-3-pyrrolyl)-1H-indol-2-yl]-N-(2-methylphenyl)hexanamide IUPAC Name: 6-[3-(4-bromo-2,5-dioxopyrrol-3-yl)-1H-indol-2-yl]-N-(2-methylphenyl)hexanamide Traditional Name: 6-[3-(4-bromo-2,5-diketo-3-pyrrolin-3-yl)-1H-indol-2-yl]-N-(o-tolyl)hexanamide Formula: C25H24BrN3O3 MolecularWeight: 494.38036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCCCCC2=C(C3=CC=CC=C3N2)C4=C(C(=O)NC4=O)Br

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCCCCC2=C(C3=CC=CC=C3N2)C4=C(C(=O)NC4=O)Br

InChI

InChI=1S/C25H24BrN3O3/c1-15-9-5-7-11-17(15)28-20(30)14-4-2-3-13-19-21(16-10-6-8-12-18(16)27-19)22-23(26)25(32)29-24(22)31/h5-12,27H,2-4,13-14H2,1H3,(H,28,30)(H,29,31,32)