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

Systemtic Name: 2-(4-methylphenyl)-5-phenyl-1H-indole-3-carbaldehyde Openeye Name: 5-phenyl-2-(p-tolyl)-1H-indole-3-carbaldehyde CAS Name: 2-(4-methylphenyl)-5-phenyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(4-methylphenyl)-5-phenyl-1H-indole-3-carbaldehyde Traditional Name: 5-phenyl-2-(p-tolyl)-1H-indole-3-carbaldehyde Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO/c1-15-7-9-17(10-8-15)22-20(14-24)19-13-18(11-12-21(19)23-22)16-5-3-2-4-6-16/h2-14,23H,1H3