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

Systemtic Name: 1-[1-[3-(2-chloranylphenoxy)propyl]indol-3-yl]-2-phenoxy-ethanone Openeye Name: 1-[1-[3-(2-chlorophenoxy)propyl]indol-3-yl]-2-phenoxy-ethanone CAS Name: 1-[1-[3-(2-chlorophenoxy)propyl]-3-indolyl]-2-phenoxyethanone IUPAC Name: 1-[1-[3-(2-chlorophenoxy)propyl]indol-3-yl]-2-phenoxyethanone Traditional Name: 1-[1-[3-(2-chlorophenoxy)propyl]indol-3-yl]-2-phenoxy-ethanone Formula: C25H22ClNO3 MolecularWeight: 419.90008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)C2=CN(C3=CC=CC=C32)CCCOC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)C2=CN(C3=CC=CC=C32)CCCOC4=CC=CC=C4Cl

InChI

InChI=1S/C25H22ClNO3/c26-22-12-5-7-14-25(22)29-16-8-15-27-17-21(20-11-4-6-13-23(20)27)24(28)18-30-19-9-2-1-3-10-19/h1-7,9-14,17H,8,15-16,18H2