2-[4-chloranyl-5-(2,2-dimethylpropoxy)-1H-indol-3-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[4-chloranyl-5-(2,2-dimethylpropoxy)-1H-indol-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-chloro-5-(2,2-dimethylpropoxy)-1H-indol-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[4-chloro-5-(2,2-dimethylpropoxy)-1H-indol-3-yl]-N,N-dimethylethanamine IUPAC Name: 2-[4-chloro-5-(2,2-dimethylpropoxy)-1H-indol-3-yl]-N,N-dimethylethanamine Traditional Name: 2-(4-chloro-5-neopentyloxy-1H-indol-3-yl)ethyl-dimethyl-amine Formula: C17H25ClN2O MolecularWeight: 308.8462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)COC1=C(C2=C(C=C1)NC=C2CCN(C)C)Cl

Isomeric SMILES

CC(C)(C)COC1=C(C2=C(C=C1)NC=C2CCN(C)C)Cl

InChI

InChI=1S/C17H25ClN2O/c1-17(2,3)11-21-14-7-6-13-15(16(14)18)12(10-19-13)8-9-20(4)5/h6-7,10,19H,8-9,11H2,1-5H3