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

Systemtic Name: 2-[5-(cyclohexen-1-yl)-1H-indol-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[5-(cyclohexen-1-yl)-1H-indol-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[5-(1-cyclohexenyl)-1H-indol-3-yl]-N,N-dimethylethanamine IUPAC Name: 2-[5-(cyclohexen-1-yl)-1H-indol-3-yl]-N,N-dimethylethanamine Traditional Name: 2-[5-(cyclohexen-1-yl)-1H-indol-3-yl]ethyl-dimethyl-amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)C3=CCCCC3

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)C3=CCCCC3

InChI

InChI=1S/C18H24N2/c1-20(2)11-10-16-13-19-18-9-8-15(12-17(16)18)14-6-4-3-5-7-14/h6,8-9,12-13,19H,3-5,7,10-11H2,1-2H3