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

Systemtic Name: (3R)-3-(1H-indol-3-yl)-2-phenyl-3H-isoindol-1-one Openeye Name: (3R)-3-(1H-indol-3-yl)-2-phenyl-isoindolin-1-one CAS Name: (3R)-3-(1H-indol-3-yl)-2-phenyl-3H-isoindol-1-one IUPAC Name: (3R)-3-(1H-indol-3-yl)-2-phenyl-3H-isoindol-1-one Traditional Name: (3R)-3-(1H-indol-3-yl)-2-phenyl-isoindolin-1-one Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2[C@H](C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H16N2O/c25-22-18-12-5-4-11-17(18)21(24(22)15-8-2-1-3-9-15)19-14-23-20-13-7-6-10-16(19)20/h1-14,21,23H/t21-/m1/s1