2-[6-chloranyl-1-(phenylmethyl)indol-3-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[6-chloranyl-1-(phenylmethyl)indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-(1-benzyl-6-chloro-indol-3-yl)oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[6-chloro-1-(phenylmethyl)-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-(1-benzyl-6-chloroindol-3-yl)oxy-N,N-dimethylethanamine Traditional Name: 2-(1-benzyl-6-chloro-indol-3-yl)oxyethyl-dimethyl-amine Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CN(C2=C1C=CC(=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CN(C)CCOC1=CN(C2=C1C=CC(=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C19H21ClN2O/c1-21(2)10-11-23-19-14-22(13-15-6-4-3-5-7-15)18-12-16(20)8-9-17(18)19/h3-9,12,14H,10-11,13H2,1-2H3