4-[2-(2-phenyl-1H-indol-3-yl)ethynyl]benzaldehyde

Systemtic Name: 4-[2-(2-phenyl-1H-indol-3-yl)ethynyl]benzaldehyde Openeye Name: 4-[2-(2-phenyl-1H-indol-3-yl)ethynyl]benzaldehyde CAS Name: 4-[2-(2-phenyl-1H-indol-3-yl)ethynyl]benzaldehyde IUPAC Name: 4-[2-(2-phenyl-1H-indol-3-yl)ethynyl]benzaldehyde Traditional Name: 4-[2-(2-phenyl-1H-indol-3-yl)ethynyl]benzaldehyde Formula: C23H15NO MolecularWeight: 321.3713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C#CC4=CC=C(C=C4)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C#CC4=CC=C(C=C4)C=O

InChI

InChI=1S/C23H15NO/c25-16-18-12-10-17(11-13-18)14-15-21-20-8-4-5-9-22(20)24-23(21)19-6-2-1-3-7-19/h1-13,16,24H