1-(2-methyl-5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(2-methyl-5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-[2-methyl-5-(1-piperidylsulfonyl)indolin-1-yl]ethanone CAS Name: 1-[2-methyl-5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-(2-methyl-5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(2-methyl-5-piperidinosulfonyl-indolin-1-yl)ethanone Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C16H22N2O3S/c1-12-10-14-11-15(6-7-16(14)18(12)13(2)19)22(20,21)17-8-4-3-5-9-17/h6-7,11-12H,3-5,8-10H2,1-2H3