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

Systemtic Name: (3R)-2-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-oxidanyl-3-phenyl-isoindol-1-one Openeye Name: (3R)-3-hydroxy-2-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-phenyl-isoindolin-1-one CAS Name: (3R)-3-hydroxy-2-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-phenyl-1-isoindolone IUPAC Name: (3R)-3-hydroxy-2-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-phenylisoindol-1-one Traditional Name: (3R)-3-hydroxy-2-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-phenyl-isoindolin-1-one Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCN3C(=O)C4=CC=CC=C4C3(C5=CC=CC=C5)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCN3C(=O)C4=CC=CC=C4[C@@]3(C5=CC=CC=C5)O

InChI

InChI=1S/C25H22N2O2/c1-17-19(20-11-6-8-14-23(20)26-17)15-16-27-24(28)21-12-5-7-13-22(21)25(27,29)18-9-3-2-4-10-18/h2-14,26,29H,15-16H2,1H3/t25-/m1/s1