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

Systemtic Name: 5-ethyl-2-(4-methylphenyl)-1H-indole-3-carbaldehyde Openeye Name: 5-ethyl-2-(p-tolyl)-1H-indole-3-carbaldehyde CAS Name: 5-ethyl-2-(4-methylphenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 5-ethyl-2-(4-methylphenyl)-1H-indole-3-carbaldehyde Traditional Name: 5-ethyl-2-(p-tolyl)-1H-indole-3-carbaldehyde Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2C=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2C=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H17NO/c1-3-13-6-9-17-15(10-13)16(11-20)18(19-17)14-7-4-12(2)5-8-14/h4-11,19H,3H2,1-2H3