2-[4-(4-chlorophenyl)carbonylphenoxy]-1-(1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-1-(1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C29H20ClNO3 MolecularWeight: 465.927

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC4=CC=C(C=C4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC4=CC=C(C=C4)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H20ClNO3/c30-22-14-10-19(11-15-22)27(32)20-12-16-23(17-13-20)34-29(21-6-2-1-3-7-21)28(33)25-18-31-26-9-5-4-8-24(25)26/h1-18,29,31H