3-(1,2-dimethylindol-3-yl)-2-(4-phenylmethoxyphenyl)-3H-isoindol-1-one

Systemtic Name: 3-(1,2-dimethylindol-3-yl)-2-(4-phenylmethoxyphenyl)-3H-isoindol-1-one Openeye Name: 2-(4-benzyloxyphenyl)-3-(1,2-dimethylindol-3-yl)isoindolin-1-one CAS Name: 3-(1,2-dimethyl-3-indolyl)-2-(4-phenylmethoxyphenyl)-3H-isoindol-1-one IUPAC Name: 3-(1,2-dimethylindol-3-yl)-2-(4-phenylmethoxyphenyl)-3H-isoindol-1-one Traditional Name: 2-(4-benzoxyphenyl)-3-(1,2-dimethylindol-3-yl)isoindolin-1-one Formula: C31H26N2O2 MolecularWeight: 458.55034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C31H26N2O2/c1-21-29(27-14-8-9-15-28(27)32(21)2)30-25-12-6-7-13-26(25)31(34)33(30)23-16-18-24(19-17-23)35-20-22-10-4-3-5-11-22/h3-19,30H,20H2,1-2H3