2-(4-ethoxyphenyl)-6,7-dimethyl-1H-indole-3-carbaldehyde

Systemtic Name: 2-(4-ethoxyphenyl)-6,7-dimethyl-1H-indole-3-carbaldehyde Openeye Name: 2-(4-ethoxyphenyl)-6,7-dimethyl-1H-indole-3-carbaldehyde CAS Name: 2-(4-ethoxyphenyl)-6,7-dimethyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(4-ethoxyphenyl)-6,7-dimethyl-1H-indole-3-carbaldehyde Traditional Name: 6,7-dimethyl-2-p-phenetyl-1H-indole-3-carbaldehyde Formula: C19H19NO2 MolecularWeight: 293.35966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2/c1-4-22-15-8-6-14(7-9-15)19-17(11-21)16-10-5-12(2)13(3)18(16)20-19/h5-11,20H,4H2,1-3H3