1-[4-[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[3-(2-methylindolin-1-yl)sulfonylbenzoyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[3-(2-methylindolin-1-yl)sulfonylbenzoyl]piperazino]ethanone Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCN(CC4)C(=O)C

InChI

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