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

Systemtic Name: N-[(3-bromophenyl)methyl]-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: N-[(3-bromophenyl)methyl]-2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]propanamide CAS Name: N-[(3-bromophenyl)methyl]-2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: N-[(3-bromophenyl)methyl]-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: N-(3-bromobenzyl)-2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]propionamide Formula: C34H30BrN3O2 MolecularWeight: 592.5249

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NCC6=CC(=CC=C6)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NCC6=CC(=CC=C6)Br

InChI

InChI=1S/C34H30BrN3O2/c1-21-15-17-24(18-16-21)31-30(28-13-6-7-14-29(28)37(31)3)32-26-11-4-5-12-27(26)34(40)38(32)22(2)33(39)36-20-23-9-8-10-25(35)19-23/h4-19,22,32H,20H2,1-3H3,(H,36,39)