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

Systemtic Name: cyclobutyl-(2-methyl-5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: cyclobutyl-[2-methyl-5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: cyclobutyl-[2-methyl-5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclobutyl-(2-methyl-5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: cyclobutyl-(2-methyl-5-piperidinosulfonyl-indolin-1-yl)methanone Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C19H26N2O3S/c1-14-12-16-13-17(25(23,24)20-10-3-2-4-11-20)8-9-18(16)21(14)19(22)15-6-5-7-15/h8-9,13-15H,2-7,10-12H2,1H3