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

Systemtic Name: 7-[3-[4-bromanyl-2,5-bis(oxidanylidene)pyrrol-3-yl]-1H-indol-2-yl]-N-(2-methylphenyl)heptanamide Openeye Name: 7-[3-(4-bromo-2,5-dioxo-pyrrol-3-yl)-1H-indol-2-yl]-N-(o-tolyl)heptanamide CAS Name: 7-[3-(4-bromo-2,5-dioxo-3-pyrrolyl)-1H-indol-2-yl]-N-(2-methylphenyl)heptanamide IUPAC Name: 7-[3-(4-bromo-2,5-dioxopyrrol-3-yl)-1H-indol-2-yl]-N-(2-methylphenyl)heptanamide Traditional Name: 7-[3-(4-bromo-2,5-diketo-3-pyrrolin-3-yl)-1H-indol-2-yl]-N-(o-tolyl)enanthamide Formula: C26H26BrN3O3 MolecularWeight: 508.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCCCCCC2=C(C3=CC=CC=C3N2)C4=C(C(=O)NC4=O)Br

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCCCCCC2=C(C3=CC=CC=C3N2)C4=C(C(=O)NC4=O)Br

InChI

InChI=1S/C26H26BrN3O3/c1-16-10-6-8-12-18(16)29-21(31)15-5-3-2-4-14-20-22(17-11-7-9-13-19(17)28-20)23-24(27)26(33)30-25(23)32/h6-13,28H,2-5,14-15H2,1H3,(H,29,31)(H,30,32,33)