2-(5-ethenyl-1-phenyl-indol-3-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(5-ethenyl-1-phenyl-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: N,N-dimethyl-2-(1-phenyl-5-vinyl-indol-3-yl)ethanamine CAS Name: 2-(5-ethenyl-1-phenyl-3-indolyl)-N,N-dimethylethanamine IUPAC Name: 2-(5-ethenyl-1-phenylindol-3-yl)-N,N-dimethylethanamine Traditional Name: dimethyl-[2-(1-phenyl-5-vinyl-indol-3-yl)ethyl]amine Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CN(C2=C1C=C(C=C2)C=C)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCC1=CN(C2=C1C=C(C=C2)C=C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2/c1-4-16-10-11-20-19(14-16)17(12-13-21(2)3)15-22(20)18-8-6-5-7-9-18/h4-11,14-15H,1,12-13H2,2-3H3