6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]hexanamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]hexanamide Openeye Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-6-(1,3-dioxoisoindolin-2-yl)hexanamide CAS Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-6-(1,3-dioxo-2-isoindolyl)hexanamide IUPAC Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-6-(1,3-dioxoisoindol-2-yl)hexanamide Traditional Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-6-phthalimido-hexanamide Formula: C25H26BrN3O3 MolecularWeight: 496.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CCNC(=O)CCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CCNC(=O)CCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H26BrN3O3/c1-16-18(21-15-17(26)10-11-22(21)28-16)12-13-27-23(30)9-3-2-6-14-29-24(31)19-7-4-5-8-20(19)25(29)32/h4-5,7-8,10-11,15,28H,2-3,6,9,12-14H2,1H3,(H,27,30)