1-[1-[2-(2-chloranylphenoxy)ethyl]indol-3-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[1-[2-(2-chloranylphenoxy)ethyl]indol-3-yl]-2-phenoxy-ethanone Openeye Name: 1-[1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]-2-phenoxy-ethanone CAS Name: 1-[1-[2-(2-chlorophenoxy)ethyl]-3-indolyl]-2-phenoxyethanone IUPAC Name: 1-[1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]-2-phenoxyethanone Traditional Name: 1-[1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]-2-phenoxy-ethanone Formula: C24H20ClNO3 MolecularWeight: 405.8735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4Cl

InChI

InChI=1S/C24H20ClNO3/c25-21-11-5-7-13-24(21)28-15-14-26-16-20(19-10-4-6-12-22(19)26)23(27)17-29-18-8-2-1-3-9-18/h1-13,16H,14-15,17H2