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

Systemtic Name: 2-(3,4-dimethylphenyl)-5-phenyl-1H-indole-3-carbaldehyde Openeye Name: 2-(3,4-dimethylphenyl)-5-phenyl-1H-indole-3-carbaldehyde CAS Name: 2-(3,4-dimethylphenyl)-5-phenyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(3,4-dimethylphenyl)-5-phenyl-1H-indole-3-carbaldehyde Traditional Name: 2-(3,4-dimethylphenyl)-5-phenyl-1H-indole-3-carbaldehyde Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C4=CC=CC=C4)C=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C4=CC=CC=C4)C=O)C

InChI

InChI=1S/C23H19NO/c1-15-8-9-19(12-16(15)2)23-21(14-25)20-13-18(10-11-22(20)24-23)17-6-4-3-5-7-17/h3-14,24H,1-2H3