(Z)-1-(3,3-dimethylindol-2-yl)-N,N-dimethyl-2-phenyl-ethenamine

Systemtic Name: (Z)-1-(3,3-dimethylindol-2-yl)-N,N-dimethyl-2-phenyl-ethenamine Openeye Name: (Z)-1-(3,3-dimethylindol-2-yl)-N,N-dimethyl-2-phenyl-ethenamine CAS Name: (Z)-1-(3,3-dimethyl-2-indolyl)-N,N-dimethyl-2-phenylethenamine IUPAC Name: (Z)-1-(3,3-dimethylindol-2-yl)-N,N-dimethyl-2-phenylethenamine Traditional Name: [(Z)-1-(3,3-dimethylindol-2-yl)-2-phenyl-vinyl]-dimethyl-amine Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N=C1C(=CC3=CC=CC=C3)N(C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N=C1/C(=C/C3=CC=CC=C3)/N(C)C)C

InChI

InChI=1S/C20H22N2/c1-20(2)16-12-8-9-13-17(16)21-19(20)18(22(3)4)14-15-10-6-5-7-11-15/h5-14H,1-4H3/b18-14-