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

Systemtic Name: 3-[2-(2,4-dichlorophenyl)-1-methyl-indol-3-yl]-2-[(4-methoxyphenyl)methyl]-3H-isoindol-1-one Openeye Name: 3-[2-(2,4-dichlorophenyl)-1-methyl-indol-3-yl]-2-[(4-methoxyphenyl)methyl]isoindolin-1-one CAS Name: 3-[2-(2,4-dichlorophenyl)-1-methyl-3-indolyl]-2-[(4-methoxyphenyl)methyl]-3H-isoindol-1-one IUPAC Name: 3-[2-(2,4-dichlorophenyl)-1-methylindol-3-yl]-2-[(4-methoxyphenyl)methyl]-3H-isoindol-1-one Traditional Name: 3-[2-(2,4-dichlorophenyl)-1-methyl-indol-3-yl]-2-p-anisyl-isoindolin-1-one Formula: C31H24Cl2N2O2 MolecularWeight: 527.44046

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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)N4CC6=CC=C(C=C6)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=C(C=C(C=C3)Cl)Cl)C4C5=CC=CC=C5C(=O)N4CC6=CC=C(C=C6)OC

InChI

InChI=1S/C31H24Cl2N2O2/c1-34-27-10-6-5-9-25(27)28(29(34)24-16-13-20(32)17-26(24)33)30-22-7-3-4-8-23(22)31(36)35(30)18-19-11-14-21(37-2)15-12-19/h3-17,30H,18H2,1-2H3