1-[3-(1H-indol-3-yl)-2-bicyclo[2.2.2]octanyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[3-(1H-indol-3-yl)-2-bicyclo[2.2.2]octanyl]-N,N-dimethyl-methanamine Openeye Name: 1-[3-(1H-indol-3-yl)-2-bicyclo[2.2.2]octanyl]-N,N-dimethyl-methanamine CAS Name: 1-[3-(1H-indol-3-yl)-2-bicyclo[2.2.2]octanyl]-N,N-dimethylmethanamine IUPAC Name: 1-[3-(1H-indol-3-yl)-2-bicyclo[2.2.2]octanyl]-N,N-dimethylmethanamine Traditional Name: [3-(1H-indol-3-yl)-2-bicyclo[2.2.2]octanyl]methyl-dimethyl-amine Formula: C19H26N2 MolecularWeight: 282.42314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1C2CCC(C1C3=CNC4=CC=CC=C43)CC2

Isomeric SMILES

CN(C)CC1C2CCC(C1C3=CNC4=CC=CC=C43)CC2

InChI

InChI=1S/C19H26N2/c1-21(2)12-17-13-7-9-14(10-8-13)19(17)16-11-20-18-6-4-3-5-15(16)18/h3-6,11,13-14,17,19-20H,7-10,12H2,1-2H3