1-[3-[4-[(5-methyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[3-[4-[(5-methyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[3-[4-(5-methyl-1H-indole-2-carbonyl)piperazin-1-yl]sulfonylphenyl]ethanone CAS Name: 1-[3-[[4-[(5-methyl-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[3-[4-(5-methyl-1H-indole-2-carbonyl)piperazin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[3-[4-(5-methyl-1H-indole-2-carbonyl)piperazino]sulfonylphenyl]ethanone Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)C(=O)C

InChI

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