1-(2-methyl-1H-indol-3-yl)-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]ethanone Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)CC(=O)C3=C(NC4=CC=CC=C43)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)CC(=O)C3=C(NC4=CC=CC=C43)C)C)C

InChI

InChI=1S/C25H31N3O3S/c1-16-14-17(2)19(4)25(18(16)3)32(30,31)28-12-10-27(11-13-28)15-23(29)24-20(5)26-22-9-7-6-8-21(22)24/h6-9,14,26H,10-13,15H2,1-5H3