1-(phenylcarbonyl)-5-phenylmethoxy-indole-3-carbaldehyde

Systemtic Name: 1-(phenylcarbonyl)-5-phenylmethoxy-indole-3-carbaldehyde Openeye Name: 1-benzoyl-5-benzyloxy-indole-3-carbaldehyde CAS Name: 1-benzoyl-5-phenylmethoxy-3-indolecarboxaldehyde IUPAC Name: 1-benzoyl-5-phenylmethoxyindole-3-carbaldehyde Traditional Name: 5-benzoxy-1-benzoyl-indole-3-carbaldehyde Formula: C23H17NO3 MolecularWeight: 355.38598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3C=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3C=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO3/c25-15-19-14-24(23(26)18-9-5-2-6-10-18)22-12-11-20(13-21(19)22)27-16-17-7-3-1-4-8-17/h1-15H,16H2