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

Systemtic Name: 2-[6-chloranyl-2-methyl-1-(phenylmethyl)indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-(1-benzyl-6-chloro-2-methyl-indol-3-yl)oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[6-chloro-2-methyl-1-(phenylmethyl)-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-(1-benzyl-6-chloro-2-methylindol-3-yl)oxy-N,N-dimethylethanamine Traditional Name: 2-(1-benzyl-6-chloro-2-methyl-indol-3-yl)oxyethyl-dimethyl-amine Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=C(C=C2)Cl)OCCN(C)C

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=C(C=C2)Cl)OCCN(C)C

InChI

InChI=1S/C20H23ClN2O/c1-15-20(24-12-11-22(2)3)18-10-9-17(21)13-19(18)23(15)14-16-7-5-4-6-8-16/h4-10,13H,11-12,14H2,1-3H3