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

Systemtic Name: (3R)-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-phenethyl-3H-isoindol-1-one Openeye Name: (3R)-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-phenethyl-isoindolin-1-one CAS Name: (3R)-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-phenethyl-3H-isoindol-1-one IUPAC Name: (3R)-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-phenethyl-3H-isoindol-1-one Traditional Name: (3R)-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-phenethyl-isoindolin-1-one Formula: C31H26N2O2 MolecularWeight: 458.55034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CCC6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)[C@H]4C5=CC=CC=C5C(=O)N4CCC6=CC=CC=C6

InChI

InChI=1S/C31H26N2O2/c1-35-23-13-9-12-22(20-23)29-28(26-16-7-8-17-27(26)32-29)30-24-14-5-6-15-25(24)31(34)33(30)19-18-21-10-3-2-4-11-21/h2-17,20,30,32H,18-19H2,1H3/t30-/m1/s1