(3S)-2-cyclohexyl-3-[2-(2,4-dichlorophenyl)-1-methyl-indol-3-yl]-3H-isoindol-1-one

Systemtic Name: (3S)-2-cyclohexyl-3-[2-(2,4-dichlorophenyl)-1-methyl-indol-3-yl]-3H-isoindol-1-one Openeye Name: (3S)-2-cyclohexyl-3-[2-(2,4-dichlorophenyl)-1-methyl-indol-3-yl]isoindolin-1-one CAS Name: (3S)-2-cyclohexyl-3-[2-(2,4-dichlorophenyl)-1-methyl-3-indolyl]-3H-isoindol-1-one IUPAC Name: (3S)-2-cyclohexyl-3-[2-(2,4-dichlorophenyl)-1-methylindol-3-yl]-3H-isoindol-1-one Traditional Name: (3S)-2-cyclohexyl-3-[2-(2,4-dichlorophenyl)-1-methyl-indol-3-yl]isoindolin-1-one Formula: C29H26Cl2N2O MolecularWeight: 489.43554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=C(C=C(C=C3)Cl)Cl)C4C5=CC=CC=C5C(=O)N4C6CCCCC6

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=C(C=C(C=C3)Cl)Cl)[C@@H]4C5=CC=CC=C5C(=O)N4C6CCCCC6

InChI

InChI=1S/C29H26Cl2N2O/c1-32-25-14-8-7-13-23(25)26(27(32)22-16-15-18(30)17-24(22)31)28-20-11-5-6-12-21(20)29(34)33(28)19-9-3-2-4-10-19/h5-8,11-17,19,28H,2-4,9-10H2,1H3/t28-/m0/s1