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

Systemtic Name: 2-[2-(1H-indol-3-yl)phenyl]-N,N-dimethyl-ethanamine Openeye Name: 2-[2-(1H-indol-3-yl)phenyl]-N,N-dimethyl-ethanamine CAS Name: 2-[2-(1H-indol-3-yl)phenyl]-N,N-dimethylethanamine IUPAC Name: 2-[2-(1H-indol-3-yl)phenyl]-N,N-dimethylethanamine Traditional Name: 2-[2-(1H-indol-3-yl)phenyl]ethyl-dimethyl-amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CC=CC=C1C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)CCC1=CC=CC=C1C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N2/c1-20(2)12-11-14-7-3-4-8-15(14)17-13-19-18-10-6-5-9-16(17)18/h3-10,13,19H,11-12H2,1-2H3