8-[3-[4-bromanyl-2,5-bis(oxidanylidene)pyrrol-3-yl]-1H-indol-2-yl]-N-(2-methylphenyl)octanamide

Systemtic Name: 8-[3-[4-bromanyl-2,5-bis(oxidanylidene)pyrrol-3-yl]-1H-indol-2-yl]-N-(2-methylphenyl)octanamide Openeye Name: 8-[3-(4-bromo-2,5-dioxo-pyrrol-3-yl)-1H-indol-2-yl]-N-(o-tolyl)octanamide CAS Name: 8-[3-(4-bromo-2,5-dioxo-3-pyrrolyl)-1H-indol-2-yl]-N-(2-methylphenyl)octanamide IUPAC Name: 8-[3-(4-bromo-2,5-dioxopyrrol-3-yl)-1H-indol-2-yl]-N-(2-methylphenyl)octanamide Traditional Name: 8-[3-(4-bromo-2,5-diketo-3-pyrrolin-3-yl)-1H-indol-2-yl]-N-(o-tolyl)caprylamide Formula: C27H28BrN3O3 MolecularWeight: 522.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCCCCCCC2=C(C3=CC=CC=C3N2)C4=C(C(=O)NC4=O)Br

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCCCCCCC2=C(C3=CC=CC=C3N2)C4=C(C(=O)NC4=O)Br

InChI

InChI=1S/C27H28BrN3O3/c1-17-11-7-9-13-19(17)30-22(32)16-6-4-2-3-5-15-21-23(18-12-8-10-14-20(18)29-21)24-25(28)27(34)31-26(24)33/h7-14,29H,2-6,15-16H2,1H3,(H,30,32)(H,31,33,34)