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

Systemtic Name: (3R)-3-[2-(2,4-dichlorophenyl)-1H-indol-3-yl]-2-phenethyl-3H-isoindol-1-one Openeye Name: (3R)-3-[2-(2,4-dichlorophenyl)-1H-indol-3-yl]-2-phenethyl-isoindolin-1-one CAS Name: (3R)-3-[2-(2,4-dichlorophenyl)-1H-indol-3-yl]-2-phenethyl-3H-isoindol-1-one IUPAC Name: (3R)-3-[2-(2,4-dichlorophenyl)-1H-indol-3-yl]-2-phenethyl-3H-isoindol-1-one Traditional Name: (3R)-3-[2-(2,4-dichlorophenyl)-1H-indol-3-yl]-2-phenethyl-isoindolin-1-one Formula: C30H22Cl2N2O MolecularWeight: 497.41448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=C(C=C(C=C6)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN2[C@H](C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=C(C=C(C=C6)Cl)Cl

InChI

InChI=1S/C30H22Cl2N2O/c31-20-14-15-23(25(32)18-20)28-27(24-12-6-7-13-26(24)33-28)29-21-10-4-5-11-22(21)30(35)34(29)17-16-19-8-2-1-3-9-19/h1-15,18,29,33H,16-17H2/t29-/m1/s1