2-bromanyl-4-[(E)-2-(5-chloranyl-1,3,3-trimethyl-2H-indol-2-yl)ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 2-bromanyl-4-[(E)-2-(5-chloranyl-1,3,3-trimethyl-2H-indol-2-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 2-bromo-4-[(E)-2-(5-chloro-1,3,3-trimethyl-indolin-2-yl)vinyl]-N,N-dimethyl-aniline CAS Name: 2-bromo-4-[(E)-2-(5-chloro-1,3,3-trimethyl-2H-indol-2-yl)ethenyl]-N,N-dimethylaniline IUPAC Name: 2-bromo-4-[(E)-2-(5-chloro-1,3,3-trimethyl-2H-indol-2-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [2-bromo-4-[(E)-2-(5-chloro-1,3,3-trimethyl-indolin-2-yl)vinyl]phenyl]-dimethyl-amine Formula: C21H24BrClN2 MolecularWeight: 419.78566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(C(N(C2=C1C=C(C=C2)Cl)C)/C=C/C3=CC(=C(C=C3)N(C)C)Br)C

InChI

InChI=1S/C21H24BrClN2/c1-21(2)16-13-15(23)8-10-18(16)25(5)20(21)11-7-14-6-9-19(24(3)4)17(22)12-14/h6-13,20H,1-5H3/b11-7+