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

Systemtic Name: 2-(2-chlorophenyl)-5-phenyl-1H-indole-3-carbaldehyde Openeye Name: 2-(2-chlorophenyl)-5-phenyl-1H-indole-3-carbaldehyde CAS Name: 2-(2-chlorophenyl)-5-phenyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(2-chlorophenyl)-5-phenyl-1H-indole-3-carbaldehyde Traditional Name: 2-(2-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=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=C3C=O)C4=CC=CC=C4Cl

InChI

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