3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[cyclopropyl(phenyl)methyl]propanamide

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[cyclopropyl(phenyl)methyl]propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[cyclopropyl(phenyl)methyl]propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[cyclopropyl(phenyl)methyl]propanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[cyclopropyl(phenyl)methyl]propanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[cyclopropyl(phenyl)methyl]propionamide Formula: C21H19BrN2O3 MolecularWeight: 427.29116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC(=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1CC1C(C2=CC=CC=C2)NC(=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C21H19BrN2O3/c22-15-8-9-16-17(12-15)21(27)24(20(16)26)11-10-18(25)23-19(14-6-7-14)13-4-2-1-3-5-13/h1-5,8-9,12,14,19H,6-7,10-11H2,(H,23,25)