1-[3-[4-[(2-methyl-1H-indol-3-yl)carbonyl]piperazin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[3-[4-[(2-methyl-1H-indol-3-yl)carbonyl]piperazin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[3-[4-(2-methyl-1H-indole-3-carbonyl)piperazin-1-yl]sulfonylphenyl]ethanone CAS Name: 1-[3-[[4-[(2-methyl-1H-indol-3-yl)-oxomethyl]-1-piperazinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[3-[4-(2-methyl-1H-indole-3-carbonyl)piperazin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[3-[4-(2-methyl-1H-indole-3-carbonyl)piperazino]sulfonylphenyl]ethanone Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C22H23N3O4S/c1-15-21(19-8-3-4-9-20(19)23-15)22(27)24-10-12-25(13-11-24)30(28,29)18-7-5-6-17(14-18)16(2)26/h3-9,14,23H,10-13H2,1-2H3