(3R)-3-[2-(2,5-dimethoxyphenyl)-1-methyl-indol-3-yl]-2-phenethyl-3H-isoindol-1-one

Systemtic Name: (3R)-3-[2-(2,5-dimethoxyphenyl)-1-methyl-indol-3-yl]-2-phenethyl-3H-isoindol-1-one Openeye Name: (3R)-3-[2-(2,5-dimethoxyphenyl)-1-methyl-indol-3-yl]-2-phenethyl-isoindolin-1-one CAS Name: (3R)-3-[2-(2,5-dimethoxyphenyl)-1-methyl-3-indolyl]-2-phenethyl-3H-isoindol-1-one IUPAC Name: (3R)-3-[2-(2,5-dimethoxyphenyl)-1-methylindol-3-yl]-2-phenethyl-3H-isoindol-1-one Traditional Name: (3R)-3-[2-(2,5-dimethoxyphenyl)-1-methyl-indol-3-yl]-2-phenethyl-isoindolin-1-one Formula: C33H30N2O3 MolecularWeight: 502.6029

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H30N2O3/c1-34-28-16-10-9-15-26(28)30(31(34)27-21-23(37-2)17-18-29(27)38-3)32-24-13-7-8-14-25(24)33(36)35(32)20-19-22-11-5-4-6-12-22/h4-18,21,32H,19-20H2,1-3H3/t32-/m1/s1