1-[5-[4-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[4-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[[4-(indoline-1-carbonyl)-1-piperidyl]sulfonyl]-2-methyl-indolin-1-yl]ethanone CAS Name: 1-[5-[[4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-piperidinyl]sulfonyl]-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[4-(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)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C54

InChI

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