3-[(1Z,3E)-3-(4-chlorophenyl)-1-phenyl-penta-1,3-dienyl]-2-phenyl-1H-indole

Systemtic Name: 3-[(1Z,3E)-3-(4-chlorophenyl)-1-phenyl-penta-1,3-dienyl]-2-phenyl-1H-indole Openeye Name: 3-[(1Z,3E)-3-(4-chlorophenyl)-1-phenyl-penta-1,3-dienyl]-2-phenyl-1H-indole CAS Name: 3-[(1Z,3E)-3-(4-chlorophenyl)-1-phenylpenta-1,3-dienyl]-2-phenyl-1H-indole IUPAC Name: 3-[(1Z,3E)-3-(4-chlorophenyl)-1-phenylpenta-1,3-dienyl]-2-phenyl-1H-indole Traditional Name: 3-[(1Z,3E)-3-(4-chlorophenyl)-1-phenyl-penta-1,3-dienyl]-2-phenyl-1H-indole Formula: C31H24ClN MolecularWeight: 445.98196

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C=C(C1=CC=CC=C1)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C/C=C(\C=C(\C1=CC=CC=C1)/C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)/C5=CC=C(C=C5)Cl

InChI

InChI=1S/C31H24ClN/c1-2-22(23-17-19-26(32)20-18-23)21-28(24-11-5-3-6-12-24)30-27-15-9-10-16-29(27)33-31(30)25-13-7-4-8-14-25/h2-21,33H,1H3/b22-2+,28-21-