1-(2-methyl-1H-indol-3-yl)-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethane-1,2-dione CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(4-mesitylsulfonylpiperazino)-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Formula: C24H27N3O4S MolecularWeight: 453.55388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)C(=O)C3=C(NC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)C(=O)C3=C(NC4=CC=CC=C43)C)C

InChI

InChI=1S/C24H27N3O4S/c1-15-13-16(2)23(17(3)14-15)32(30,31)27-11-9-26(10-12-27)24(29)22(28)21-18(4)25-20-8-6-5-7-19(20)21/h5-8,13-14,25H,9-12H2,1-4H3