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

Systemtic Name: 3-[2-(2,4-dichlorophenyl)-1H-indol-3-yl]-2-(thiophen-2-ylmethyl)-3H-isoindol-1-one Openeye Name: 3-[2-(2,4-dichlorophenyl)-1H-indol-3-yl]-2-(2-thienylmethyl)isoindolin-1-one CAS Name: 3-[2-(2,4-dichlorophenyl)-1H-indol-3-yl]-2-(thiophen-2-ylmethyl)-3H-isoindol-1-one IUPAC Name: 3-[2-(2,4-dichlorophenyl)-1H-indol-3-yl]-2-(thiophen-2-ylmethyl)-3H-isoindol-1-one Traditional Name: 3-[2-(2,4-dichlorophenyl)-1H-indol-3-yl]-2-(2-thenyl)isoindolin-1-one Formula: C27H18Cl2N2OS MolecularWeight: 489.41562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N(C2=O)CC3=CC=CS3)C4=C(NC5=CC=CC=C54)C6=C(C=C(C=C6)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(N(C2=O)CC3=CC=CS3)C4=C(NC5=CC=CC=C54)C6=C(C=C(C=C6)Cl)Cl

InChI

InChI=1S/C27H18Cl2N2OS/c28-16-11-12-20(22(29)14-16)25-24(21-9-3-4-10-23(21)30-25)26-18-7-1-2-8-19(18)27(32)31(26)15-17-6-5-13-33-17/h1-14,26,30H,15H2