(4-chlorophenyl)-[3-(3-chlorophenyl)-1H-indol-5-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-(3-chlorophenyl)-1H-indol-5-yl]methanone Openeye Name: (4-chlorophenyl)-[3-(3-chlorophenyl)-1H-indol-5-yl]methanone CAS Name: (4-chlorophenyl)-[3-(3-chlorophenyl)-1H-indol-5-yl]methanone IUPAC Name: (4-chlorophenyl)-[3-(3-chlorophenyl)-1H-indol-5-yl]methanone Traditional Name: (4-chlorophenyl)-[3-(3-chlorophenyl)-1H-indol-5-yl]methanone Formula: C21H13Cl2NO MolecularWeight: 366.24002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H13Cl2NO/c22-16-7-4-13(5-8-16)21(25)15-6-9-20-18(11-15)19(12-24-20)14-2-1-3-17(23)10-14/h1-12,24H