(3S)-3-[2-(4-bromophenyl)-1H-indol-3-yl]-2-tert-butyl-3H-isoindol-1-one

Systemtic Name: (3S)-3-[2-(4-bromophenyl)-1H-indol-3-yl]-2-tert-butyl-3H-isoindol-1-one Openeye Name: (3S)-3-[2-(4-bromophenyl)-1H-indol-3-yl]-2-tert-butyl-isoindolin-1-one CAS Name: (3S)-3-[2-(4-bromophenyl)-1H-indol-3-yl]-2-tert-butyl-3H-isoindol-1-one IUPAC Name: (3S)-3-[2-(4-bromophenyl)-1H-indol-3-yl]-2-tert-butyl-3H-isoindol-1-one Traditional Name: (3S)-3-[2-(4-bromophenyl)-1H-indol-3-yl]-2-tert-butyl-isoindolin-1-one Formula: C26H23BrN2O MolecularWeight: 459.37762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)Br

Isomeric SMILES

CC(C)(C)N1[C@@H](C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H23BrN2O/c1-26(2,3)29-24(18-8-4-5-9-19(18)25(29)30)22-20-10-6-7-11-21(20)28-23(22)16-12-14-17(27)15-13-16/h4-15,24,28H,1-3H3/t24-/m0/s1