2-phenyl-5-(phenylcarbonyl)-1H-indole-3-carbaldehyde

Systemtic Name: 2-phenyl-5-(phenylcarbonyl)-1H-indole-3-carbaldehyde Openeye Name: 5-benzoyl-2-phenyl-1H-indole-3-carbaldehyde CAS Name: 5-benzoyl-2-phenyl-1H-indole-3-carboxaldehyde IUPAC Name: 5-benzoyl-2-phenyl-1H-indole-3-carbaldehyde Traditional Name: 5-benzoyl-2-phenyl-1H-indole-3-carbaldehyde Formula: C22H15NO2 MolecularWeight: 325.36

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15NO2/c24-14-19-18-13-17(22(25)16-9-5-2-6-10-16)11-12-20(18)23-21(19)15-7-3-1-4-8-15/h1-14,23H