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

Systemtic Name: 3-[2-(2,4-dichlorophenyl)-1H-indol-3-yl]-2-prop-2-enyl-3H-isoindol-1-one Openeye Name: 2-allyl-3-[2-(2,4-dichlorophenyl)-1H-indol-3-yl]isoindolin-1-one CAS Name: 3-[2-(2,4-dichlorophenyl)-1H-indol-3-yl]-2-prop-2-enyl-3H-isoindol-1-one IUPAC Name: 3-[2-(2,4-dichlorophenyl)-1H-indol-3-yl]-2-prop-2-enyl-3H-isoindol-1-one Traditional Name: 2-allyl-3-[2-(2,4-dichlorophenyl)-1H-indol-3-yl]isoindolin-1-one Formula: C25H18Cl2N2O MolecularWeight: 433.32922

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=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H18Cl2N2O/c1-2-13-29-24(16-7-3-4-8-17(16)25(29)30)22-19-9-5-6-10-21(19)28-23(22)18-12-11-15(26)14-20(18)27/h2-12,14,24,28H,1,13H2