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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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