4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(1H-indol-3-yl)ethyl]butanamide

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(1H-indol-3-yl)ethyl]butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[2-(1H-indol-3-yl)ethyl]butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[2-(1H-indol-3-yl)ethyl]butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[2-(1H-indol-3-yl)ethyl]butyramide Formula: C22H20BrN3O3 MolecularWeight: 454.3165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C22H20BrN3O3/c23-15-7-8-17-18(12-15)22(29)26(21(17)28)11-3-6-20(27)24-10-9-14-13-25-19-5-2-1-4-16(14)19/h1-2,4-5,7-8,12-13,25H,3,6,9-11H2,(H,24,27)