(2S,5S)-2,3,5-triphenyl-4-(2-phenylethynyl)-2,5-dihydro-1H-pyrrole

Systemtic Name: (2S,5S)-2,3,5-triphenyl-4-(2-phenylethynyl)-2,5-dihydro-1H-pyrrole Openeye Name: (2S,5S)-2,3,5-triphenyl-4-(2-phenylethynyl)-2,5-dihydro-1H-pyrrole CAS Name: (2S,5S)-2,3,5-triphenyl-4-(2-phenylethynyl)-2,5-dihydro-1H-pyrrole IUPAC Name: (2S,5S)-2,3,5-triphenyl-4-(2-phenylethynyl)-2,5-dihydro-1H-pyrrole Traditional Name: (2S,5S)-2,3,5-triphenyl-4-(2-phenylethynyl)-3-pyrroline Formula: C30H23N MolecularWeight: 397.51032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=C(C(NC2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=C([C@@H](N[C@H]2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H23N/c1-5-13-23(14-6-1)21-22-27-28(24-15-7-2-8-16-24)30(26-19-11-4-12-20-26)31-29(27)25-17-9-3-10-18-25/h1-20,29-31H/t29-,30-/m0/s1