2-(4-ethylphenyl)-5-methyl-1H-indole-3-carbaldehyde

Systemtic Name: 2-(4-ethylphenyl)-5-methyl-1H-indole-3-carbaldehyde Openeye Name: 2-(4-ethylphenyl)-5-methyl-1H-indole-3-carbaldehyde CAS Name: 2-(4-ethylphenyl)-5-methyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(4-ethylphenyl)-5-methyl-1H-indole-3-carbaldehyde Traditional Name: 2-(4-ethylphenyl)-5-methyl-1H-indole-3-carbaldehyde Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C)C=O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C)C=O

InChI

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