(E)-N,N-dimethyl-2-phenyl-2-(1,3,3-trimethyl-2H-indol-2-yl)ethenamine

Systemtic Name: (E)-N,N-dimethyl-2-phenyl-2-(1,3,3-trimethyl-2H-indol-2-yl)ethenamine Openeye Name: (E)-N,N-dimethyl-2-phenyl-2-(1,3,3-trimethylindolin-2-yl)ethenamine CAS Name: (E)-N,N-dimethyl-2-phenyl-2-(1,3,3-trimethyl-2H-indol-2-yl)ethenamine IUPAC Name: (E)-N,N-dimethyl-2-phenyl-2-(1,3,3-trimethyl-2H-indol-2-yl)ethenamine Traditional Name: dimethyl-[(E)-2-phenyl-2-(1,3,3-trimethylindolin-2-yl)vinyl]amine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C2=CC=CC=C21)C)C(=CN(C)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C(N(C2=CC=CC=C21)C)/C(=C/N(C)C)/C3=CC=CC=C3)C

InChI

InChI=1S/C21H26N2/c1-21(2)18-13-9-10-14-19(18)23(5)20(21)17(15-22(3)4)16-11-7-6-8-12-16/h6-15,20H,1-5H3/b17-15+