4-[(E)-2-(3,3-dimethylindol-2-yl)ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-(3,3-dimethylindol-2-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-(3,3-dimethylindol-2-yl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-(3,3-dimethyl-2-indolyl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-(3,3-dimethylindol-2-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-(3,3-dimethylindol-2-yl)vinyl]phenyl]-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=C(C=C3)N(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2/c1-20(2)17-7-5-6-8-18(17)21-19(20)14-11-15-9-12-16(13-10-15)22(3)4/h5-14H,1-4H3/b14-11+