1-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-phenoxy-ethanone Openeye Name: 1-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-phenoxy-ethanone CAS Name: 1-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2-phenoxyethanone IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-phenoxyethanone Traditional Name: 1-[1-(4-chlorobenzyl)indol-3-yl]-2-phenoxy-ethanone Formula: C23H18ClNO2 MolecularWeight: 375.84752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClNO2/c24-18-12-10-17(11-13-18)14-25-15-21(20-8-4-5-9-22(20)25)23(26)16-27-19-6-2-1-3-7-19/h1-13,15H,14,16H2