1-[4-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]piperidin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[4-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]piperidin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[4-[[4-(2-methylindoline-1-carbonyl)-1-piperidyl]sulfonyl]phenyl]ethanone CAS Name: 1-[4-[[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-1-piperidinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)piperidin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[4-[4-(2-methylindoline-1-carbonyl)piperidino]sulfonylphenyl]ethanone Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H26N2O4S/c1-16-15-20-5-3-4-6-22(20)25(16)23(27)19-11-13-24(14-12-19)30(28,29)21-9-7-18(8-10-21)17(2)26/h3-10,16,19H,11-15H2,1-2H3