2-(4-methoxyphenyl)-5-pentyl-1H-indole-3-carbaldehyde

Systemtic Name: 2-(4-methoxyphenyl)-5-pentyl-1H-indole-3-carbaldehyde Openeye Name: 2-(4-methoxyphenyl)-5-pentyl-1H-indole-3-carbaldehyde CAS Name: 2-(4-methoxyphenyl)-5-pentyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(4-methoxyphenyl)-5-pentyl-1H-indole-3-carbaldehyde Traditional Name: 5-amyl-2-(4-methoxyphenyl)-1H-indole-3-carbaldehyde Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1)NC(=C2C=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCC1=CC2=C(C=C1)NC(=C2C=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23NO2/c1-3-4-5-6-15-7-12-20-18(13-15)19(14-23)21(22-20)16-8-10-17(24-2)11-9-16/h7-14,22H,3-6H2,1-2H3