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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

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