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

Systemtic Name: 1-[5-[3-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[[3-(indoline-1-carbonyl)-1-piperidyl]sulfonyl]-2-methyl-indolin-1-yl]ethanone CAS Name: 1-[5-[[3-[2,3-dihydroindol-1-yl(oxo)methyl]-1-piperidinyl]sulfonyl]-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[3-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[3-(indoline-1-carbonyl)piperidino]sulfonyl-2-methyl-indolin-1-yl]ethanone Formula: C25H29N3O4S MolecularWeight: 467.58046

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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)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H29N3O4S/c1-17-14-21-15-22(9-10-24(21)28(17)18(2)29)33(31,32)26-12-5-7-20(16-26)25(30)27-13-11-19-6-3-4-8-23(19)27/h3-4,6,8-10,15,17,20H,5,7,11-14,16H2,1-2H3