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

Systemtic Name: 2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[4-(3,4-dimethylphenyl)sulfonylpiperazino]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S/c1-16-8-9-19(14-17(16)2)30(28,29)26-12-10-25(11-13-26)15-22(27)23-18(3)24-21-7-5-4-6-20(21)23/h4-9,14,24H,10-13,15H2,1-3H3