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

Systemtic Name: 5-butyl-2-(4-methylphenyl)-1H-indole-3-carbaldehyde Openeye Name: 5-butyl-2-(p-tolyl)-1H-indole-3-carbaldehyde CAS Name: 5-butyl-2-(4-methylphenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 5-butyl-2-(4-methylphenyl)-1H-indole-3-carbaldehyde Traditional Name: 5-butyl-2-(p-tolyl)-1H-indole-3-carbaldehyde Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)NC(=C2C=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC(=C2C=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H21NO/c1-3-4-5-15-8-11-19-17(12-15)18(13-22)20(21-19)16-9-6-14(2)7-10-16/h6-13,21H,3-5H2,1-2H3