1-(2-chlorophenyl)-2-(1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: 1-(2-chlorophenyl)-2-(1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: 1-(2-chlorophenyl)-2-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: 1-(2-chlorophenyl)-2-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: 1-(2-chlorophenyl)-2-(1H-indol-3-yl)-2-phenylethanone Traditional Name: 1-(2-chlorophenyl)-2-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C22H16ClNO MolecularWeight: 345.82154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H16ClNO/c23-19-12-6-4-11-17(19)22(25)21(15-8-2-1-3-9-15)18-14-24-20-13-7-5-10-16(18)20/h1-14,21,24H