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

Systemtic Name: 3-[[2-[2-(4-chloranylphenoxy)ethyl]piperidin-1-yl]methyl]-1-methyl-indole Openeye Name: 3-[[2-[2-(4-chlorophenoxy)ethyl]-1-piperidyl]methyl]-1-methyl-indole CAS Name: 3-[[2-[2-(4-chlorophenoxy)ethyl]-1-piperidinyl]methyl]-1-methylindole IUPAC Name: 3-[[2-[2-(4-chlorophenoxy)ethyl]piperidin-1-yl]methyl]-1-methylindole Traditional Name: 3-[[2-[2-(4-chlorophenoxy)ethyl]piperidino]methyl]-1-methyl-indole Formula: C23H27ClN2O MolecularWeight: 382.92628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CN3CCCCC3CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CN3CCCCC3CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN2O/c1-25-16-18(22-7-2-3-8-23(22)25)17-26-14-5-4-6-20(26)13-15-27-21-11-9-19(24)10-12-21/h2-3,7-12,16,20H,4-6,13-15,17H2,1H3