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

Systemtic Name: 4-[2-(1H-indol-3-yl)-6-methyl-3-methylsulfonyl-phenyl]-N,N-dimethyl-aniline Openeye Name: 4-[2-(1H-indol-3-yl)-6-methyl-3-methylsulfonyl-phenyl]-N,N-dimethyl-aniline CAS Name: 4-[2-(1H-indol-3-yl)-6-methyl-3-methylsulfonylphenyl]-N,N-dimethylaniline IUPAC Name: 4-[2-(1H-indol-3-yl)-6-methyl-3-methylsulfonylphenyl]-N,N-dimethylaniline Traditional Name: [4-[2-(1H-indol-3-yl)-3-mesyl-6-methyl-phenyl]phenyl]-dimethyl-amine Formula: C24H24N2O2S MolecularWeight: 404.52456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)S(=O)(=O)C)C2=CNC3=CC=CC=C32)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)S(=O)(=O)C)C2=CNC3=CC=CC=C32)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H24N2O2S/c1-16-9-14-22(29(4,27)28)24(20-15-25-21-8-6-5-7-19(20)21)23(16)17-10-12-18(13-11-17)26(2)3/h5-15,25H,1-4H3