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

Systemtic Name: 1-[[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]methyl]-N,N-dimethyl-piperidin-4-amine Openeye Name: 1-[[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]methyl]-N,N-dimethyl-piperidin-4-amine CAS Name: 1-[[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]methyl]-N,N-dimethyl-4-piperidinamine IUPAC Name: 1-[[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]methyl]-N,N-dimethylpiperidin-4-amine Traditional Name: [1-[[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]methyl]-4-piperidyl]-dimethyl-amine Formula: C24H30ClN3O MolecularWeight: 411.9675

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)CN4CCC(CC4)N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)CN4CCC(CC4)N(C)C

InChI

InChI=1S/C24H30ClN3O/c1-26(2)19-12-14-28(15-13-19)16-22-21-6-4-5-7-23(21)27(3)24(22)17-29-20-10-8-18(25)9-11-20/h4-11,19H,12-17H2,1-3H3