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

Systemtic Name: 2-(4-ethoxyphenyl)-5-methyl-1H-indole-3-carbaldehyde Openeye Name: 2-(4-ethoxyphenyl)-5-methyl-1H-indole-3-carbaldehyde CAS Name: 2-(4-ethoxyphenyl)-5-methyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(4-ethoxyphenyl)-5-methyl-1H-indole-3-carbaldehyde Traditional Name: 5-methyl-2-p-phenetyl-1H-indole-3-carbaldehyde Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-3-21-14-7-5-13(6-8-14)18-16(11-20)15-10-12(2)4-9-17(15)19-18/h4-11,19H,3H2,1-2H3