(3R)-3-(2-phenyl-1H-indol-3-yl)-2-(thiophen-2-ylmethyl)-3H-isoindol-1-one

Systemtic Name: (3R)-3-(2-phenyl-1H-indol-3-yl)-2-(thiophen-2-ylmethyl)-3H-isoindol-1-one Openeye Name: (3R)-3-(2-phenyl-1H-indol-3-yl)-2-(2-thienylmethyl)isoindolin-1-one CAS Name: (3R)-3-(2-phenyl-1H-indol-3-yl)-2-(thiophen-2-ylmethyl)-3H-isoindol-1-one IUPAC Name: (3R)-3-(2-phenyl-1H-indol-3-yl)-2-(thiophen-2-ylmethyl)-3H-isoindol-1-one Traditional Name: (3R)-3-(2-phenyl-1H-indol-3-yl)-2-(2-thenyl)isoindolin-1-one Formula: C27H20N2OS MolecularWeight: 420.5255

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC6=CC=CS6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)[C@H]4C5=CC=CC=C5C(=O)N4CC6=CC=CS6

InChI

InChI=1S/C27H20N2OS/c30-27-21-13-5-4-12-20(21)26(29(27)17-19-11-8-16-31-19)24-22-14-6-7-15-23(22)28-25(24)18-9-2-1-3-10-18/h1-16,26,28H,17H2/t26-/m1/s1