4-[(E)-2-(5-chloranyl-3,3-dimethyl-indol-2-yl)ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-(5-chloranyl-3,3-dimethyl-indol-2-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-(5-chloro-3,3-dimethyl-indol-2-yl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-(5-chloro-3,3-dimethyl-2-indolyl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-(5-chloro-3,3-dimethylindol-2-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-(5-chloro-3,3-dimethyl-indol-2-yl)vinyl]phenyl]-dimethyl-amine Formula: C20H21ClN2 MolecularWeight: 324.84714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2/c1-20(2)17-13-15(21)8-11-18(17)22-19(20)12-7-14-5-9-16(10-6-14)23(3)4/h5-13H,1-4H3/b12-7+