(3S)-3-(2-methyl-1H-indol-3-yl)-2-(4-phenylmethoxyphenyl)-3H-isoindol-1-one

Systemtic Name: (3S)-3-(2-methyl-1H-indol-3-yl)-2-(4-phenylmethoxyphenyl)-3H-isoindol-1-one Openeye Name: (3S)-2-(4-benzyloxyphenyl)-3-(2-methyl-1H-indol-3-yl)isoindolin-1-one CAS Name: (3S)-3-(2-methyl-1H-indol-3-yl)-2-(4-phenylmethoxyphenyl)-3H-isoindol-1-one IUPAC Name: (3S)-3-(2-methyl-1H-indol-3-yl)-2-(4-phenylmethoxyphenyl)-3H-isoindol-1-one Traditional Name: (3S)-2-(4-benzoxyphenyl)-3-(2-methyl-1H-indol-3-yl)isoindolin-1-one Formula: C30H24N2O2 MolecularWeight: 444.52376

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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)OCC6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@@H]3C4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C30H24N2O2/c1-20-28(26-13-7-8-14-27(26)31-20)29-24-11-5-6-12-25(24)30(33)32(29)22-15-17-23(18-16-22)34-19-21-9-3-2-4-10-21/h2-18,29,31H,19H2,1H3/t29-/m0/s1