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

Systemtic Name: cyclobutyl-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: cyclobutyl-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: cyclobutyl-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclobutyl-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: cyclobutyl-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

InChI

InChI=1S/C18H24N2O3S/c21-18(14-5-4-6-14)20-12-9-15-13-16(7-8-17(15)20)24(22,23)19-10-2-1-3-11-19/h7-8,13-14H,1-6,9-12H2