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

Systemtic Name: 1-[3-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]propyl]-N,N-dimethyl-piperidin-4-amine Openeye Name: 1-[3-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]propyl]-N,N-dimethyl-piperidin-4-amine CAS Name: 1-[3-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]propyl]-N,N-dimethyl-4-piperidinamine IUPAC Name: 1-[3-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]propyl]-N,N-dimethylpiperidin-4-amine Traditional Name: [1-[3-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]propyl]-4-piperidyl]-dimethyl-amine Formula: C26H34ClN3O MolecularWeight: 440.02066

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)CCCN4CCC(CC4)N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)CCCN4CCC(CC4)N(C)C

InChI

InChI=1S/C26H34ClN3O/c1-28(2)21-14-17-30(18-15-21)16-6-8-24-23-7-4-5-9-25(23)29(3)26(24)19-31-22-12-10-20(27)11-13-22/h4-5,7,9-13,21H,6,8,14-19H2,1-3H3