(3R)-3-(2-phenyl-1H-indol-3-yl)-2-(phenylmethyl)-3H-isoindol-1-one

Systemtic Name: (3R)-3-(2-phenyl-1H-indol-3-yl)-2-(phenylmethyl)-3H-isoindol-1-one Openeye Name: (3R)-2-benzyl-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one CAS Name: (3R)-3-(2-phenyl-1H-indol-3-yl)-2-(phenylmethyl)-3H-isoindol-1-one IUPAC Name: (3R)-2-benzyl-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one Traditional Name: (3R)-2-benzyl-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one Formula: C29H22N2O MolecularWeight: 414.49778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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/C29H22N2O/c32-29-23-16-8-7-15-22(23)28(31(29)19-20-11-3-1-4-12-20)26-24-17-9-10-18-25(24)30-27(26)21-13-5-2-6-14-21/h1-18,28,30H,19H2/t28-/m1/s1