2-(4-ethoxyphenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde

Systemtic Name: 2-(4-ethoxyphenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde Openeye Name: 2-(4-ethoxyphenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde CAS Name: 2-(4-ethoxyphenyl)-5,7-dimethyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(4-ethoxyphenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde Traditional Name: 5,7-dimethyl-2-p-phenetyl-1H-indole-3-carbaldehyde Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=CC(=CC(=C3N2)C)C)C=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=CC(=CC(=C3N2)C)C)C=O

InChI

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