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

Systemtic Name: 4-[3-[4-bromanyl-2,5-bis(oxidanylidene)pyrrol-3-yl]-1H-indol-2-yl]-N-(4-methylphenyl)butanamide Openeye Name: 4-[3-(4-bromo-2,5-dioxo-pyrrol-3-yl)-1H-indol-2-yl]-N-(p-tolyl)butanamide CAS Name: 4-[3-(4-bromo-2,5-dioxo-3-pyrrolyl)-1H-indol-2-yl]-N-(4-methylphenyl)butanamide IUPAC Name: 4-[3-(4-bromo-2,5-dioxopyrrol-3-yl)-1H-indol-2-yl]-N-(4-methylphenyl)butanamide Traditional Name: 4-[3-(4-bromo-2,5-diketo-3-pyrrolin-3-yl)-1H-indol-2-yl]-N-(p-tolyl)butyramide Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCCC2=C(C3=CC=CC=C3N2)C4=C(C(=O)NC4=O)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCCC2=C(C3=CC=CC=C3N2)C4=C(C(=O)NC4=O)Br

InChI

InChI=1S/C23H20BrN3O3/c1-13-9-11-14(12-10-13)25-18(28)8-4-7-17-19(15-5-2-3-6-16(15)26-17)20-21(24)23(30)27-22(20)29/h2-3,5-6,9-12,26H,4,7-8H2,1H3,(H,25,28)(H,27,29,30)