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

Systemtic Name: 4-[2-(1-ethyl-2-methyl-indol-3-yl)-3-methylsulfonyl-phenyl]-N,N-dimethyl-aniline Openeye Name: 4-[2-(1-ethyl-2-methyl-indol-3-yl)-3-methylsulfonyl-phenyl]-N,N-dimethyl-aniline CAS Name: 4-[2-(1-ethyl-2-methyl-3-indolyl)-3-methylsulfonylphenyl]-N,N-dimethylaniline IUPAC Name: 4-[2-(1-ethyl-2-methylindol-3-yl)-3-methylsulfonylphenyl]-N,N-dimethylaniline Traditional Name: [4-[2-(1-ethyl-2-methyl-indol-3-yl)-3-mesyl-phenyl]phenyl]-dimethyl-amine Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3=C(C=CC=C3S(=O)(=O)C)C4=CC=C(C=C4)N(C)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3=C(C=CC=C3S(=O)(=O)C)C4=CC=C(C=C4)N(C)C)C

InChI

InChI=1S/C26H28N2O2S/c1-6-28-18(2)25(22-10-7-8-12-23(22)28)26-21(11-9-13-24(26)31(5,29)30)19-14-16-20(17-15-19)27(3)4/h7-17H,6H2,1-5H3