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

Systemtic Name: 5-tert-butyl-2-(4-ethoxyphenyl)-1H-indole-3-carbaldehyde Openeye Name: 5-tert-butyl-2-(4-ethoxyphenyl)-1H-indole-3-carbaldehyde CAS Name: 5-tert-butyl-2-(4-ethoxyphenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 5-tert-butyl-2-(4-ethoxyphenyl)-1H-indole-3-carbaldehyde Traditional Name: 5-tert-butyl-2-p-phenetyl-1H-indole-3-carbaldehyde Formula: C21H23NO2 MolecularWeight: 321.41282

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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)(C)C)C=O

Isomeric SMILES

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

InChI

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