5-tert-butyl-2-(2-ethoxyphenyl)-1H-indole-3-carbaldehyde

Systemtic Name: 5-tert-butyl-2-(2-ethoxyphenyl)-1H-indole-3-carbaldehyde Openeye Name: 5-tert-butyl-2-(2-ethoxyphenyl)-1H-indole-3-carbaldehyde CAS Name: 5-tert-butyl-2-(2-ethoxyphenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 5-tert-butyl-2-(2-ethoxyphenyl)-1H-indole-3-carbaldehyde Traditional Name: 5-tert-butyl-2-o-phenetyl-1H-indole-3-carbaldehyde Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=C(C3=C(N2)C=CC(=C3)C(C)(C)C)C=O

Isomeric SMILES

CCOC1=CC=CC=C1C2=C(C3=C(N2)C=CC(=C3)C(C)(C)C)C=O

InChI

InChI=1S/C21H23NO2/c1-5-24-19-9-7-6-8-15(19)20-17(13-23)16-12-14(21(2,3)4)10-11-18(16)22-20/h6-13,22H,5H2,1-4H3