3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-indan-5-yl-propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-indan-5-yl-propionamide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C20H17BrN2O3/c21-14-5-7-16-17(11-14)20(26)23(19(16)25)9-8-18(24)22-15-6-4-12-2-1-3-13(12)10-15/h4-7,10-11H,1-3,8-9H2,(H,22,24)