2-[4-(phenylmethyl)phenyl]-1H-indole-3-carbaldehyde

Systemtic Name: 2-[4-(phenylmethyl)phenyl]-1H-indole-3-carbaldehyde Openeye Name: 2-(4-benzylphenyl)-1H-indole-3-carbaldehyde CAS Name: 2-[4-(phenylmethyl)phenyl]-1H-indole-3-carboxaldehyde IUPAC Name: 2-(4-benzylphenyl)-1H-indole-3-carbaldehyde Traditional Name: 2-(4-benzylphenyl)-1H-indole-3-carbaldehyde Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)C3=C(C4=CC=CC=C4N3)C=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)C3=C(C4=CC=CC=C4N3)C=O

InChI

InChI=1S/C22H17NO/c24-15-20-19-8-4-5-9-21(19)23-22(20)18-12-10-17(11-13-18)14-16-6-2-1-3-7-16/h1-13,15,23H,14H2