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

Systemtic Name: 2-(3-chlorophenyl)-5-phenyl-1H-indole-3-carbaldehyde Openeye Name: 2-(3-chlorophenyl)-5-phenyl-1H-indole-3-carbaldehyde CAS Name: 2-(3-chlorophenyl)-5-phenyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(3-chlorophenyl)-5-phenyl-1H-indole-3-carbaldehyde Traditional Name: 2-(3-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=C4)Cl

Isomeric SMILES

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

InChI

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