2-[6-chloranyl-1-[(3,4-dichlorophenyl)methyl]-5-phenylmethoxy-indol-3-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[6-chloranyl-1-[(3,4-dichlorophenyl)methyl]-5-phenylmethoxy-indol-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[5-benzyloxy-6-chloro-1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[6-chloro-1-[(3,4-dichlorophenyl)methyl]-5-phenylmethoxy-3-indolyl]-N,N-dimethylethanamine IUPAC Name: 2-[6-chloro-1-[(3,4-dichlorophenyl)methyl]-5-phenylmethoxyindol-3-yl]-N,N-dimethylethanamine Traditional Name: 2-[5-benzoxy-6-chloro-1-(3,4-dichlorobenzyl)indol-3-yl]ethyl-dimethyl-amine Formula: C26H25Cl3N2O MolecularWeight: 487.8485

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CN(C2=CC(=C(C=C21)OCC3=CC=CC=C3)Cl)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN(C)CCC1=CN(C2=CC(=C(C=C21)OCC3=CC=CC=C3)Cl)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H25Cl3N2O/c1-30(2)11-10-20-16-31(15-19-8-9-22(27)23(28)12-19)25-14-24(29)26(13-21(20)25)32-17-18-6-4-3-5-7-18/h3-9,12-14,16H,10-11,15,17H2,1-2H3