1-[(2-phenylphenyl)methyl]indole-4-carbaldehyde

Systemtic Name: 1-[(2-phenylphenyl)methyl]indole-4-carbaldehyde Openeye Name: 1-[(2-phenylphenyl)methyl]indole-4-carbaldehyde CAS Name: 1-[(2-phenylphenyl)methyl]-4-indolecarboxaldehyde IUPAC Name: 1-[(2-phenylphenyl)methyl]indole-4-carbaldehyde Traditional Name: 1-(2-phenylbenzyl)indole-4-carbaldehyde Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2CN3C=CC4=C(C=CC=C43)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2CN3C=CC4=C(C=CC=C43)C=O

InChI

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