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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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