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

Systemtic Name: N-(3-bromophenyl)-4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: N-(3-bromophenyl)-4-methyl-2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]pentanamide CAS Name: N-(3-bromophenyl)-4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-(3-bromophenyl)-4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: N-(3-bromophenyl)-2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]-4-methyl-valeramide Formula: C36H34BrN3O2 MolecularWeight: 620.57806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NC6=CC(=CC=C6)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NC6=CC(=CC=C6)Br

InChI

InChI=1S/C36H34BrN3O2/c1-22(2)20-31(35(41)38-26-11-9-10-25(37)21-26)40-34(27-12-5-6-13-28(27)36(40)42)32-29-14-7-8-15-30(29)39(4)33(32)24-18-16-23(3)17-19-24/h5-19,21-22,31,34H,20H2,1-4H3,(H,38,41)