4-[2-(2,5-dimethyl-1H-indol-3-yl)-6-methyl-3-methylsulfonyl-phenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[2-(2,5-dimethyl-1H-indol-3-yl)-6-methyl-3-methylsulfonyl-phenyl]-N,N-dimethyl-aniline Openeye Name: 4-[2-(2,5-dimethyl-1H-indol-3-yl)-6-methyl-3-methylsulfonyl-phenyl]-N,N-dimethyl-aniline CAS Name: 4-[2-(2,5-dimethyl-1H-indol-3-yl)-6-methyl-3-methylsulfonylphenyl]-N,N-dimethylaniline IUPAC Name: 4-[2-(2,5-dimethyl-1H-indol-3-yl)-6-methyl-3-methylsulfonylphenyl]-N,N-dimethylaniline Traditional Name: [4-[2-(2,5-dimethyl-1H-indol-3-yl)-3-mesyl-6-methyl-phenyl]phenyl]-dimethyl-amine Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C3=C(C=CC(=C3C4=CC=C(C=C4)N(C)C)C)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C3=C(C=CC(=C3C4=CC=C(C=C4)N(C)C)C)S(=O)(=O)C)C

InChI

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