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

Systemtic Name: 2-[3-(1H-indol-4-yl)phenyl]-N,N-dimethyl-ethanamine Openeye Name: 2-[3-(1H-indol-4-yl)phenyl]-N,N-dimethyl-ethanamine CAS Name: 2-[3-(1H-indol-4-yl)phenyl]-N,N-dimethylethanamine IUPAC Name: 2-[3-(1H-indol-4-yl)phenyl]-N,N-dimethylethanamine Traditional Name: 2-[3-(1H-indol-4-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(=C1)C2=C3C=CNC3=CC=C2

Isomeric SMILES

CN(C)CCC1=CC=CC(=C1)C2=C3C=CNC3=CC=C2

InChI

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