3-[2-[4-(4-chloranylphenoxy)piperidin-1-yl]ethyl]-1H-indole

Systemtic Name: 3-[2-[4-(4-chloranylphenoxy)piperidin-1-yl]ethyl]-1H-indole Openeye Name: 3-[2-[4-(4-chlorophenoxy)-1-piperidyl]ethyl]-1H-indole CAS Name: 3-[2-[4-(4-chlorophenoxy)-1-piperidinyl]ethyl]-1H-indole IUPAC Name: 3-[2-[4-(4-chlorophenoxy)piperidin-1-yl]ethyl]-1H-indole Traditional Name: 3-[2-[4-(4-chlorophenoxy)piperidino]ethyl]-1H-indole Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=C(C=C2)Cl)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1OC2=CC=C(C=C2)Cl)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23ClN2O/c22-17-5-7-18(8-6-17)25-19-10-13-24(14-11-19)12-9-16-15-23-21-4-2-1-3-20(16)21/h1-8,15,19,23H,9-14H2