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

Systemtic Name: N-[(3-bromophenyl)methyl]-2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-pentanamide Openeye Name: N-[(3-bromophenyl)methyl]-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-3-methyl-pentanamide CAS Name: N-[(3-bromophenyl)methyl]-2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-3-methylpentanamide IUPAC Name: N-[(3-bromophenyl)methyl]-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methylpentanamide Traditional Name: N-(3-bromobenzyl)-2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-3-methyl-valeramide Formula: C31H32BrN3O2 MolecularWeight: 558.50868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC(=CC=C1)Br)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C

Isomeric SMILES

CCC(C)C(C(=O)NCC1=CC(=CC=C1)Br)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C

InChI

InChI=1S/C31H32BrN3O2/c1-5-19(2)28(30(36)33-18-21-11-10-12-22(32)17-21)35-29(23-13-6-7-14-24(23)31(35)37)27-20(3)34(4)26-16-9-8-15-25(26)27/h6-17,19,28-29H,5,18H2,1-4H3,(H,33,36)