1-[5-[3-(azepan-1-ylcarbonyl)piperidin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[3-(azepan-1-ylcarbonyl)piperidin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[[3-(azepane-1-carbonyl)-1-piperidyl]sulfonyl]-2-methyl-indolin-1-yl]ethanone CAS Name: 1-[5-[[3-[1-azepanyl(oxo)methyl]-1-piperidinyl]sulfonyl]-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[3-(azepane-1-carbonyl)piperidin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[3-(azepane-1-carbonyl)piperidino]sulfonyl-2-methyl-indolin-1-yl]ethanone Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H33N3O4S/c1-17-14-20-15-21(9-10-22(20)26(17)18(2)27)31(29,30)25-13-7-8-19(16-25)23(28)24-11-5-3-4-6-12-24/h9-10,15,17,19H,3-8,11-14,16H2,1-2H3