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

Systemtic Name: (3R)-3-[2-(2,4-dichlorophenyl)-1-methyl-indol-3-yl]-2-phenethyl-3H-isoindol-1-one Openeye Name: (3R)-3-[2-(2,4-dichlorophenyl)-1-methyl-indol-3-yl]-2-phenethyl-isoindolin-1-one CAS Name: (3R)-3-[2-(2,4-dichlorophenyl)-1-methyl-3-indolyl]-2-phenethyl-3H-isoindol-1-one IUPAC Name: (3R)-3-[2-(2,4-dichlorophenyl)-1-methylindol-3-yl]-2-phenethyl-3H-isoindol-1-one Traditional Name: (3R)-3-[2-(2,4-dichlorophenyl)-1-methyl-indol-3-yl]-2-phenethyl-isoindolin-1-one Formula: C31H24Cl2N2O MolecularWeight: 511.44106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=C(C=C(C=C3)Cl)Cl)C4C5=CC=CC=C5C(=O)N4CCC6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=C(C=C(C=C3)Cl)Cl)[C@H]4C5=CC=CC=C5C(=O)N4CCC6=CC=CC=C6

InChI

InChI=1S/C31H24Cl2N2O/c1-34-27-14-8-7-13-25(27)28(29(34)24-16-15-21(32)19-26(24)33)30-22-11-5-6-12-23(22)31(36)35(30)18-17-20-9-3-2-4-10-20/h2-16,19,30H,17-18H2,1H3/t30-/m1/s1