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

Systemtic Name: N-[(3-bromophenyl)methyl]-3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: N-[(3-bromophenyl)methyl]-3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide CAS Name: N-[(3-bromophenyl)methyl]-3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-[(3-bromophenyl)methyl]-3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: N-(3-bromobenzyl)-2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-3-methyl-valeramide Formula: C30H30BrN3O2 MolecularWeight: 544.4821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC(=CC=C1)Br)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CCC(C)C(C(=O)NCC1=CC(=CC=C1)Br)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C30H30BrN3O2/c1-4-18(2)27(29(35)32-17-20-10-9-11-21(31)16-20)34-28(22-12-5-6-13-23(22)30(34)36)26-19(3)33-25-15-8-7-14-24(25)26/h5-16,18,27-28,33H,4,17H2,1-3H3,(H,32,35)