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

Systemtic Name: N-(3-bromophenyl)-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-(3-bromophenyl)-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-(3-bromophenyl)-2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N-(3-bromophenyl)-2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]acetamide Formula: C31H24BrN3O2 MolecularWeight: 550.44516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)NC6=CC(=CC=C6)Br

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)NC6=CC(=CC=C6)Br

InChI

InChI=1S/C31H24BrN3O2/c1-34-26-17-8-7-16-25(26)28(29(34)20-10-3-2-4-11-20)30-23-14-5-6-15-24(23)31(37)35(30)19-27(36)33-22-13-9-12-21(32)18-22/h2-18,30H,19H2,1H3,(H,33,36)