2-(5-cyclohexyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(5-cyclohexyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(5-cyclohexyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(5-cyclohexyl-1H-indol-3-yl)-N,N-dimethylethanamine IUPAC Name: 2-(5-cyclohexyl-1H-indol-3-yl)-N,N-dimethylethanamine Traditional Name: 2-(5-cyclohexyl-1H-indol-3-yl)ethyl-dimethyl-amine Formula: C18H26N2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)C3CCCCC3

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)C3CCCCC3

InChI

InChI=1S/C18H26N2/c1-20(2)11-10-16-13-19-18-9-8-15(12-17(16)18)14-6-4-3-5-7-14/h8-9,12-14,19H,3-7,10-11H2,1-2H3