7-[3-[4-bromanyl-2,5-bis(oxidanylidene)pyrrol-3-yl]-1H-indol-2-yl]-N-phenyl-heptanamide

Systemtic Name: 7-[3-[4-bromanyl-2,5-bis(oxidanylidene)pyrrol-3-yl]-1H-indol-2-yl]-N-phenyl-heptanamide Openeye Name: 7-[3-(4-bromo-2,5-dioxo-pyrrol-3-yl)-1H-indol-2-yl]-N-phenyl-heptanamide CAS Name: 7-[3-(4-bromo-2,5-dioxo-3-pyrrolyl)-1H-indol-2-yl]-N-phenylheptanamide IUPAC Name: 7-[3-(4-bromo-2,5-dioxopyrrol-3-yl)-1H-indol-2-yl]-N-phenylheptanamide Traditional Name: 7-[3-(4-bromo-2,5-diketo-3-pyrrolin-3-yl)-1H-indol-2-yl]-N-phenyl-enanthamide Formula: C25H24BrN3O3 MolecularWeight: 494.38036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCCCCC2=C(C3=CC=CC=C3N2)C4=C(C(=O)NC4=O)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCCCCC2=C(C3=CC=CC=C3N2)C4=C(C(=O)NC4=O)Br

InChI

InChI=1S/C25H24BrN3O3/c26-23-22(24(31)29-25(23)32)21-17-12-8-9-13-18(17)28-19(21)14-6-1-2-7-15-20(30)27-16-10-4-3-5-11-16/h3-5,8-13,28H,1-2,6-7,14-15H2,(H,27,30)(H,29,31,32)