2-(2-methoxyphenyl)-5-phenyl-1H-indole-3-carbaldehyde

Systemtic Name: 2-(2-methoxyphenyl)-5-phenyl-1H-indole-3-carbaldehyde Openeye Name: 2-(2-methoxyphenyl)-5-phenyl-1H-indole-3-carbaldehyde CAS Name: 2-(2-methoxyphenyl)-5-phenyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(2-methoxyphenyl)-5-phenyl-1H-indole-3-carbaldehyde Traditional Name: 2-(2-methoxyphenyl)-5-phenyl-1H-indole-3-carbaldehyde Formula: C22H17NO2 MolecularWeight: 327.37588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C3=C(N2)C=CC(=C3)C4=CC=CC=C4)C=O

Isomeric SMILES

COC1=CC=CC=C1C2=C(C3=C(N2)C=CC(=C3)C4=CC=CC=C4)C=O

InChI

InChI=1S/C22H17NO2/c1-25-21-10-6-5-9-17(21)22-19(14-24)18-13-16(11-12-20(18)23-22)15-7-3-2-4-8-15/h2-14,23H,1H3