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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2C=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2C=O)C3=CC=C(C=C3)OCC

InChI

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