4-[6-chloranyl-2-(1-ethyl-2-methyl-indol-3-yl)-3-methylsulfonyl-phenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[6-chloranyl-2-(1-ethyl-2-methyl-indol-3-yl)-3-methylsulfonyl-phenyl]-N,N-dimethyl-aniline Openeye Name: 4-[6-chloro-2-(1-ethyl-2-methyl-indol-3-yl)-3-methylsulfonyl-phenyl]-N,N-dimethyl-aniline CAS Name: 4-[6-chloro-2-(1-ethyl-2-methyl-3-indolyl)-3-methylsulfonylphenyl]-N,N-dimethylaniline IUPAC Name: 4-[6-chloro-2-(1-ethyl-2-methylindol-3-yl)-3-methylsulfonylphenyl]-N,N-dimethylaniline Traditional Name: [4-[6-chloro-2-(1-ethyl-2-methyl-indol-3-yl)-3-mesyl-phenyl]phenyl]-dimethyl-amine Formula: C26H27ClN2O2S MolecularWeight: 467.02278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3=C(C=CC(=C3C4=CC=C(C=C4)N(C)C)Cl)S(=O)(=O)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3=C(C=CC(=C3C4=CC=C(C=C4)N(C)C)Cl)S(=O)(=O)C)C

InChI

InChI=1S/C26H27ClN2O2S/c1-6-29-17(2)24(20-9-7-8-10-22(20)29)26-23(32(5,30)31)16-15-21(27)25(26)18-11-13-19(14-12-18)28(3)4/h7-16H,6H2,1-5H3