N-(3-bromophenyl)-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide

Systemtic Name: N-(3-bromophenyl)-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: N-(3-bromophenyl)-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide CAS Name: N-(3-bromophenyl)-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-(3-bromophenyl)-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: N-(3-bromophenyl)-2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-4-methyl-valeramide Formula: C29H28BrN3O2 MolecularWeight: 530.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NC5=CC(=CC=C5)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NC5=CC(=CC=C5)Br

InChI

InChI=1S/C29H28BrN3O2/c1-17(2)15-25(28(34)32-20-10-8-9-19(30)16-20)33-27(21-11-4-5-12-22(21)29(33)35)26-18(3)31-24-14-7-6-13-23(24)26/h4-14,16-17,25,27,31H,15H2,1-3H3,(H,32,34)