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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC(=CC=C6)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2[C@H](C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC(=CC=C6)OC

InChI

InChI=1S/C32H28N2O2/c1-21(22-12-5-4-6-13-22)34-31(25-16-7-8-17-26(25)32(34)35)29-27-18-9-10-19-28(27)33(2)30(29)23-14-11-15-24(20-23)36-3/h4-21,31H,1-3H3/t21-,31-/m1/s1