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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H]3C4=CC=CC=C4C(=O)N3CC5=CC=CC=C5

InChI

InChI=1S/C24H20N2O/c1-16-22(20-13-7-8-14-21(20)25-16)23-18-11-5-6-12-19(18)24(27)26(23)15-17-9-3-2-4-10-17/h2-14,23,25H,15H2,1H3/t23-/m1/s1