(3R)-2-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)-3H-isoindol-1-one

Systemtic Name: (3R)-2-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)-3H-isoindol-1-one Openeye Name: (3R)-2-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)isoindolin-1-one CAS Name: (3R)-2-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)-3H-isoindol-1-one IUPAC Name: (3R)-2-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)-3H-isoindol-1-one Traditional Name: (3R)-2-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)isoindolin-1-one Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H]3C4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H20N2O2/c1-15-22(20-9-5-6-10-21(20)25-15)23-18-7-3-4-8-19(18)24(27)26(23)16-11-13-17(28-2)14-12-16/h3-14,23,25H,1-2H3/t23-/m1/s1