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

Systemtic Name: 1-[3-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]piperidin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[3-[[4-(2-methylindoline-1-carbonyl)-1-piperidyl]sulfonyl]phenyl]ethanone CAS Name: 1-[3-[[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-1-piperidinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[3-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)piperidin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[3-[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=CC(=C4)C(=O)C

Isomeric SMILES

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

InChI

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