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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=C(C3=CC(=CC(=C3N2)C)C)C=O

Isomeric SMILES

CCOC1=CC=CC=C1C2=C(C3=CC(=CC(=C3N2)C)C)C=O

InChI

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