N-[(3-bromophenyl)methyl]-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide

Systemtic Name: N-[(3-bromophenyl)methyl]-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-[(3-bromophenyl)methyl]-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-[(3-bromophenyl)methyl]-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-[(3-bromophenyl)methyl]-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N-(3-bromobenzyl)-2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]acetamide Formula: C26H22BrN3O2 MolecularWeight: 488.37578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NCC5=CC(=CC=C5)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NCC5=CC(=CC=C5)Br

InChI

InChI=1S/C26H22BrN3O2/c1-16-24(21-11-4-5-12-22(21)29-16)25-19-9-2-3-10-20(19)26(32)30(25)15-23(31)28-14-17-7-6-8-18(27)13-17/h2-13,25,29H,14-15H2,1H3,(H,28,31)