(3R)-2-[(4-methoxyphenyl)methyl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one

Systemtic Name: (3R)-2-[(4-methoxyphenyl)methyl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one Openeye Name: (3R)-2-[(4-methoxyphenyl)methyl]-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one CAS Name: (3R)-2-[(4-methoxyphenyl)methyl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one IUPAC Name: (3R)-2-[(4-methoxyphenyl)methyl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one Traditional Name: (3R)-2-p-anisyl-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one Formula: C30H24N2O2 MolecularWeight: 444.52376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@H](C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C30H24N2O2/c1-34-22-17-15-20(16-18-22)19-32-29(23-11-5-6-12-24(23)30(32)33)27-25-13-7-8-14-26(25)31-28(27)21-9-3-2-4-10-21/h2-18,29,31H,19H2,1H3/t29-/m1/s1