1-[5-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]sulfonyl-2-methyl-indolin-1-yl]ethanone CAS Name: 1-[5-[[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]sulfonyl]-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[2-(1,3-benzothiazol-2-yl)pyrrolidino]sulfonyl-2-methyl-indolin-1-yl]ethanone Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCC3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCC3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H23N3O3S2/c1-14-12-16-13-17(9-10-19(16)25(14)15(2)26)30(27,28)24-11-5-7-20(24)22-23-18-6-3-4-8-21(18)29-22/h3-4,6,8-10,13-14,20H,5,7,11-12H2,1-2H3