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

Systemtic Name: (3R)-3-(1H-indol-3-yl)-2-(phenylmethyl)-3H-isoindol-1-one Openeye Name: (3R)-2-benzyl-3-(1H-indol-3-yl)isoindolin-1-one CAS Name: (3R)-3-(1H-indol-3-yl)-2-(phenylmethyl)-3H-isoindol-1-one IUPAC Name: (3R)-2-benzyl-3-(1H-indol-3-yl)-3H-isoindol-1-one Traditional Name: (3R)-2-benzyl-3-(1H-indol-3-yl)isoindolin-1-one Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@H](C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H18N2O/c26-23-19-12-5-4-11-18(19)22(25(23)15-16-8-2-1-3-9-16)20-14-24-21-13-7-6-10-17(20)21/h1-14,22,24H,15H2/t22-/m1/s1