2-[1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)indol-3-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)indol-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-5-(2-quinolylmethoxy)indol-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[1-[(4-chlorophenyl)methyl]-5-(2-quinolinylmethoxy)-3-indolyl]-N,N-dimethylethanamine IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)indol-3-yl]-N,N-dimethylethanamine Traditional Name: 2-[1-(4-chlorobenzyl)-5-(2-quinolylmethoxy)indol-3-yl]ethyl-dimethyl-amine Formula: C29H28ClN3O MolecularWeight: 470.00512

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CN(C2=C1C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)CC5=CC=C(C=C5)Cl

Isomeric SMILES

CN(C)CCC1=CN(C2=C1C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H28ClN3O/c1-32(2)16-15-23-19-33(18-21-7-10-24(30)11-8-21)29-14-13-26(17-27(23)29)34-20-25-12-9-22-5-3-4-6-28(22)31-25/h3-14,17,19H,15-16,18,20H2,1-2H3