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

Systemtic Name: 3-[3-[4-bromanyl-2,5-bis(oxidanylidene)pyrrol-3-yl]-1H-indol-2-yl]-N-(2-methylphenyl)propanamide Openeye Name: 3-[3-(4-bromo-2,5-dioxo-pyrrol-3-yl)-1H-indol-2-yl]-N-(o-tolyl)propanamide CAS Name: 3-[3-(4-bromo-2,5-dioxo-3-pyrrolyl)-1H-indol-2-yl]-N-(2-methylphenyl)propanamide IUPAC Name: 3-[3-(4-bromo-2,5-dioxopyrrol-3-yl)-1H-indol-2-yl]-N-(2-methylphenyl)propanamide Traditional Name: 3-[3-(4-bromo-2,5-diketo-3-pyrrolin-3-yl)-1H-indol-2-yl]-N-(o-tolyl)propionamide Formula: C22H18BrN3O3 MolecularWeight: 452.30062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC2=C(C3=CC=CC=C3N2)C4=C(C(=O)NC4=O)Br

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC2=C(C3=CC=CC=C3N2)C4=C(C(=O)NC4=O)Br

InChI

InChI=1S/C22H18BrN3O3/c1-12-6-2-4-8-14(12)25-17(27)11-10-16-18(13-7-3-5-9-15(13)24-16)19-20(23)22(29)26-21(19)28/h2-9,24H,10-11H2,1H3,(H,25,27)(H,26,28,29)