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

Systemtic Name: (3R)-3-[2-(4-chlorophenyl)-1H-indol-3-yl]-2-phenethyl-3H-isoindol-1-one Openeye Name: (3R)-3-[2-(4-chlorophenyl)-1H-indol-3-yl]-2-phenethyl-isoindolin-1-one CAS Name: (3R)-3-[2-(4-chlorophenyl)-1H-indol-3-yl]-2-phenethyl-3H-isoindol-1-one IUPAC Name: (3R)-3-[2-(4-chlorophenyl)-1H-indol-3-yl]-2-phenethyl-3H-isoindol-1-one Traditional Name: (3R)-3-[2-(4-chlorophenyl)-1H-indol-3-yl]-2-phenethyl-isoindolin-1-one Formula: C30H23ClN2O MolecularWeight: 462.96942

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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=CC=C(C=C6)Cl

Isomeric SMILES

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

InChI

InChI=1S/C30H23ClN2O/c31-22-16-14-21(15-17-22)28-27(25-12-6-7-13-26(25)32-28)29-23-10-4-5-11-24(23)30(34)33(29)19-18-20-8-2-1-3-9-20/h1-17,29,32H,18-19H2/t29-/m1/s1