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

Systemtic Name: 1-[2-methyl-5-[4-(phenylmethyl)piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(4-benzyl-1-piperidyl)sulfonyl]-2-methyl-indolin-1-yl]ethanone CAS Name: 1-[2-methyl-5-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(4-benzylpiperidin-1-yl)sulfonyl-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(4-benzylpiperidino)sulfonyl-2-methyl-indolin-1-yl]ethanone Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O3S/c1-17-14-21-16-22(8-9-23(21)25(17)18(2)26)29(27,28)24-12-10-20(11-13-24)15-19-6-4-3-5-7-19/h3-9,16-17,20H,10-15H2,1-2H3