(4-ethylphenyl)-[2-methyl-1-[(4-methylphenyl)sulfonylmethoxy]indol-3-yl]methanone

Systemtic Name: (4-ethylphenyl)-[2-methyl-1-[(4-methylphenyl)sulfonylmethoxy]indol-3-yl]methanone Openeye Name: (4-ethylphenyl)-[2-methyl-1-(p-tolylsulfonylmethoxy)indol-3-yl]methanone CAS Name: (4-ethylphenyl)-[2-methyl-1-[(4-methylphenyl)sulfonylmethoxy]-3-indolyl]methanone IUPAC Name: (4-ethylphenyl)-[2-methyl-1-[(4-methylphenyl)sulfonylmethoxy]indol-3-yl]methanone Traditional Name: (4-ethylphenyl)-[2-methyl-1-(tosylmethoxy)indol-3-yl]methanone Formula: C26H25NO4S MolecularWeight: 447.546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=C(N(C3=CC=CC=C32)OCS(=O)(=O)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=C(N(C3=CC=CC=C32)OCS(=O)(=O)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C26H25NO4S/c1-4-20-11-13-21(14-12-20)26(28)25-19(3)27(24-8-6-5-7-23(24)25)31-17-32(29,30)22-15-9-18(2)10-16-22/h5-16H,4,17H2,1-3H3