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

Systemtic Name: (3R)-3-[2-(3-methoxyphenyl)-1-methyl-indol-3-yl]-2-phenethyl-3H-isoindol-1-one Openeye Name: (3R)-3-[2-(3-methoxyphenyl)-1-methyl-indol-3-yl]-2-phenethyl-isoindolin-1-one CAS Name: (3R)-3-[2-(3-methoxyphenyl)-1-methyl-3-indolyl]-2-phenethyl-3H-isoindol-1-one IUPAC Name: (3R)-3-[2-(3-methoxyphenyl)-1-methylindol-3-yl]-2-phenethyl-3H-isoindol-1-one Traditional Name: (3R)-3-[2-(3-methoxyphenyl)-1-methyl-indol-3-yl]-2-phenethyl-isoindolin-1-one Formula: C32H28N2O2 MolecularWeight: 472.57692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H28N2O2/c1-33-28-18-9-8-17-27(28)29(30(33)23-13-10-14-24(21-23)36-2)31-25-15-6-7-16-26(25)32(35)34(31)20-19-22-11-4-3-5-12-22/h3-18,21,31H,19-20H2,1-2H3/t31-/m1/s1