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

Systemtic Name: N-(3-bromophenyl)-3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: N-(3-bromophenyl)-3-methyl-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]pentanamide CAS Name: N-(3-bromophenyl)-3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-(3-bromophenyl)-3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: N-(3-bromophenyl)-2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-3-methyl-valeramide Formula: C35H32BrN3O2 MolecularWeight: 606.55148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC(=CC=C1)Br)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)C

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC(=CC=C1)Br)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)C

InChI

InChI=1S/C35H32BrN3O2/c1-4-22(3)32(34(40)37-25-11-9-10-24(36)20-25)39-33(26-12-5-6-13-27(26)35(39)41)30-28-14-7-8-15-29(28)38-31(30)23-18-16-21(2)17-19-23/h5-20,22,32-33,38H,4H2,1-3H3,(H,37,40)