1-[[2-[(4-chloranylphenoxy)methyl]-1-ethyl-indol-3-yl]methyl]-N,N-dimethyl-piperidin-4-amine

Systemtic Name: 1-[[2-[(4-chloranylphenoxy)methyl]-1-ethyl-indol-3-yl]methyl]-N,N-dimethyl-piperidin-4-amine Openeye Name: 1-[[2-[(4-chlorophenoxy)methyl]-1-ethyl-indol-3-yl]methyl]-N,N-dimethyl-piperidin-4-amine CAS Name: 1-[[2-[(4-chlorophenoxy)methyl]-1-ethyl-3-indolyl]methyl]-N,N-dimethyl-4-piperidinamine IUPAC Name: 1-[[2-[(4-chlorophenoxy)methyl]-1-ethylindol-3-yl]methyl]-N,N-dimethylpiperidin-4-amine Traditional Name: [1-[[2-[(4-chlorophenoxy)methyl]-1-ethyl-indol-3-yl]methyl]-4-piperidyl]-dimethyl-amine Formula: C25H32ClN3O MolecularWeight: 425.99408

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)CN4CCC(CC4)N(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)CN4CCC(CC4)N(C)C

InChI

InChI=1S/C25H32ClN3O/c1-4-29-24-8-6-5-7-22(24)23(17-28-15-13-20(14-16-28)27(2)3)25(29)18-30-21-11-9-19(26)10-12-21/h5-12,20H,4,13-18H2,1-3H3