1-[4-[3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[3-(2-methylindoline-1-carbonyl)phenyl]sulfonylpiperazin-1-yl]ethanone CAS Name: 1-[4-[3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]sulfonyl-1-piperazinyl]ethanone IUPAC Name: 1-[4-[3-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]sulfonylpiperazin-1-yl]ethanone Traditional Name: 1-[4-[3-(2-methylindoline-1-carbonyl)phenyl]sulfonylpiperazino]ethanone Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C22H25N3O4S/c1-16-14-18-6-3-4-9-21(18)25(16)22(27)19-7-5-8-20(15-19)30(28,29)24-12-10-23(11-13-24)17(2)26/h3-9,15-16H,10-14H2,1-2H3