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

Systemtic Name: (3R)-3-(1-methyl-2-phenyl-indol-3-yl)-2-phenethyl-3H-isoindol-1-one Openeye Name: (3R)-3-(1-methyl-2-phenyl-indol-3-yl)-2-phenethyl-isoindolin-1-one CAS Name: (3R)-3-(1-methyl-2-phenyl-3-indolyl)-2-phenethyl-3H-isoindol-1-one IUPAC Name: (3R)-3-(1-methyl-2-phenylindol-3-yl)-2-phenethyl-3H-isoindol-1-one Traditional Name: (3R)-3-(1-methyl-2-phenyl-indol-3-yl)-2-phenethyl-isoindolin-1-one Formula: C31H26N2O MolecularWeight: 442.55094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CCC6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)[C@H]4C5=CC=CC=C5C(=O)N4CCC6=CC=CC=C6

InChI

InChI=1S/C31H26N2O/c1-32-27-19-11-10-18-26(27)28(29(32)23-14-6-3-7-15-23)30-24-16-8-9-17-25(24)31(34)33(30)21-20-22-12-4-2-5-13-22/h2-19,30H,20-21H2,1H3/t30-/m1/s1