3-(2-phenylethynyl)-1-(phenylmethyl)indole-2-carbaldehyde

Systemtic Name: 3-(2-phenylethynyl)-1-(phenylmethyl)indole-2-carbaldehyde Openeye Name: 1-benzyl-3-(2-phenylethynyl)indole-2-carbaldehyde CAS Name: 3-(2-phenylethynyl)-1-(phenylmethyl)-2-indolecarboxaldehyde IUPAC Name: 1-benzyl-3-(2-phenylethynyl)indole-2-carbaldehyde Traditional Name: 1-benzyl-3-(2-phenylethynyl)indole-2-carbaldehyde Formula: C24H17NO MolecularWeight: 335.39788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2C=O)C#CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2C=O)C#CC4=CC=CC=C4

InChI

InChI=1S/C24H17NO/c26-18-24-22(16-15-19-9-3-1-4-10-19)21-13-7-8-14-23(21)25(24)17-20-11-5-2-6-12-20/h1-14,18H,17H2