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

Systemtic Name: 4-[2-(1,2-dimethylindol-3-yl)-3-methyl-6-methylsulfonyl-phenyl]-N,N-dimethyl-aniline Openeye Name: 4-[2-(1,2-dimethylindol-3-yl)-3-methyl-6-methylsulfonyl-phenyl]-N,N-dimethyl-aniline CAS Name: 4-[2-(1,2-dimethyl-3-indolyl)-3-methyl-6-methylsulfonylphenyl]-N,N-dimethylaniline IUPAC Name: 4-[2-(1,2-dimethylindol-3-yl)-3-methyl-6-methylsulfonylphenyl]-N,N-dimethylaniline Traditional Name: [4-[2-(1,2-dimethylindol-3-yl)-6-mesyl-3-methyl-phenyl]phenyl]-dimethyl-amine Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)S(=O)(=O)C)C2=CC=C(C=C2)N(C)C)C3=C(N(C4=CC=CC=C43)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)S(=O)(=O)C)C2=CC=C(C=C2)N(C)C)C3=C(N(C4=CC=CC=C43)C)C

InChI

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