2-(3,4-dimethylphenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde

Systemtic Name: 2-(3,4-dimethylphenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde Openeye Name: 2-(3,4-dimethylphenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde CAS Name: 2-(3,4-dimethylphenyl)-5,7-dimethyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(3,4-dimethylphenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde Traditional Name: 2-(3,4-dimethylphenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C3=CC(=CC(=C3N2)C)C)C=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C3=CC(=CC(=C3N2)C)C)C=O)C

InChI

InChI=1S/C19H19NO/c1-11-7-14(4)18-16(8-11)17(10-21)19(20-18)15-6-5-12(2)13(3)9-15/h5-10,20H,1-4H3