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

Systemtic Name: 4-[2-(1,2-dimethylindol-3-yl)-6-methoxy-3-methylsulfonyl-phenyl]-N,N-dimethyl-aniline Openeye Name: 4-[2-(1,2-dimethylindol-3-yl)-6-methoxy-3-methylsulfonyl-phenyl]-N,N-dimethyl-aniline CAS Name: 4-[2-(1,2-dimethyl-3-indolyl)-6-methoxy-3-methylsulfonylphenyl]-N,N-dimethylaniline IUPAC Name: 4-[2-(1,2-dimethylindol-3-yl)-6-methoxy-3-methylsulfonylphenyl]-N,N-dimethylaniline Traditional Name: [4-[2-(1,2-dimethylindol-3-yl)-3-mesyl-6-methoxy-phenyl]phenyl]-dimethyl-amine Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3=C(C=CC(=C3C4=CC=C(C=C4)N(C)C)OC)S(=O)(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3=C(C=CC(=C3C4=CC=C(C=C4)N(C)C)OC)S(=O)(=O)C

InChI

InChI=1S/C26H28N2O3S/c1-17-24(20-9-7-8-10-21(20)28(17)4)26-23(32(6,29)30)16-15-22(31-5)25(26)18-11-13-19(14-12-18)27(2)3/h7-16H,1-6H3