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

Systemtic Name: (3R)-3-(1H-indol-3-yl)-2-phenethyl-3H-isoindol-1-one Openeye Name: (3R)-3-(1H-indol-3-yl)-2-phenethyl-isoindolin-1-one CAS Name: (3R)-3-(1H-indol-3-yl)-2-phenethyl-3H-isoindol-1-one IUPAC Name: (3R)-3-(1H-indol-3-yl)-2-phenethyl-3H-isoindol-1-one Traditional Name: (3R)-3-(1H-indol-3-yl)-2-phenethyl-isoindolin-1-one Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CCN2[C@H](C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H20N2O/c27-24-20-12-5-4-11-19(20)23(21-16-25-22-13-7-6-10-18(21)22)26(24)15-14-17-8-2-1-3-9-17/h1-13,16,23,25H,14-15H2/t23-/m1/s1