3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-pyridin-2-ylethyl)propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[1-(2-pyridyl)ethyl]propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[1-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(1-pyridin-2-ylethyl)propanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[1-(2-pyridyl)ethyl]propionamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O3/c1-11(15-4-2-3-8-20-15)21-16(23)7-9-22-17(24)13-6-5-12(19)10-14(13)18(22)25/h2-6,8,10-11H,7,9H2,1H3,(H,21,23)