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

Systemtic Name: 2-(4-chlorophenyl)-5-phenyl-1H-indole-3-carbaldehyde Openeye Name: 2-(4-chlorophenyl)-5-phenyl-1H-indole-3-carbaldehyde CAS Name: 2-(4-chlorophenyl)-5-phenyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(4-chlorophenyl)-5-phenyl-1H-indole-3-carbaldehyde Traditional Name: 2-(4-chlorophenyl)-5-phenyl-1H-indole-3-carbaldehyde Formula: C21H14ClNO MolecularWeight: 331.79496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=C3C=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=C3C=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClNO/c22-17-9-6-15(7-10-17)21-19(13-24)18-12-16(8-11-20(18)23-21)14-4-2-1-3-5-14/h1-13,23H