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

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(diethylaminomethyl)phenyl]propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[3-(diethylaminomethyl)phenyl]propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[3-(diethylaminomethyl)phenyl]propanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[3-(diethylaminomethyl)phenyl]propanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[3-(diethylaminomethyl)phenyl]propionamide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CC=C1)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CCN(CC)CC1=CC(=CC=C1)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C22H24BrN3O3/c1-3-25(4-2)14-15-6-5-7-17(12-15)24-20(27)10-11-26-21(28)18-9-8-16(23)13-19(18)22(26)29/h5-9,12-13H,3-4,10-11,14H2,1-2H3,(H,24,27)