3-[2-(4-bromophenyl)-1H-indol-3-yl]-2-prop-2-enyl-3H-isoindol-1-one

Systemtic Name: 3-[2-(4-bromophenyl)-1H-indol-3-yl]-2-prop-2-enyl-3H-isoindol-1-one Openeye Name: 2-allyl-3-[2-(4-bromophenyl)-1H-indol-3-yl]isoindolin-1-one CAS Name: 3-[2-(4-bromophenyl)-1H-indol-3-yl]-2-prop-2-enyl-3H-isoindol-1-one IUPAC Name: 3-[2-(4-bromophenyl)-1H-indol-3-yl]-2-prop-2-enyl-3H-isoindol-1-one Traditional Name: 2-allyl-3-[2-(4-bromophenyl)-1H-indol-3-yl]isoindolin-1-one Formula: C25H19BrN2O MolecularWeight: 443.33516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)Br

Isomeric SMILES

C=CCN1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)Br

InChI

InChI=1S/C25H19BrN2O/c1-2-15-28-24(18-7-3-4-8-19(18)25(28)29)22-20-9-5-6-10-21(20)27-23(22)16-11-13-17(26)14-12-16/h2-14,24,27H,1,15H2