2-(4-ethoxyphenyl)-5-phenyl-1H-indole-3-carbaldehyde

Systemtic Name: 2-(4-ethoxyphenyl)-5-phenyl-1H-indole-3-carbaldehyde Openeye Name: 2-(4-ethoxyphenyl)-5-phenyl-1H-indole-3-carbaldehyde CAS Name: 2-(4-ethoxyphenyl)-5-phenyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(4-ethoxyphenyl)-5-phenyl-1H-indole-3-carbaldehyde Traditional Name: 5-phenyl-2-p-phenetyl-1H-indole-3-carbaldehyde Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C4=CC=CC=C4)C=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C4=CC=CC=C4)C=O

InChI

InChI=1S/C23H19NO2/c1-2-26-19-11-8-17(9-12-19)23-21(15-25)20-14-18(10-13-22(20)24-23)16-6-4-3-5-7-16/h3-15,24H,2H2,1H3