2,3-dihydroindol-1-yl-(1-morpholin-4-ylsulfonylpiperidin-3-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(1-morpholin-4-ylsulfonylpiperidin-3-yl)methanone Openeye Name: indolin-1-yl-(1-morpholinosulfonyl-3-piperidyl)methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(4-morpholinylsulfonyl)-3-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1-morpholin-4-ylsulfonylpiperidin-3-yl)methanone Traditional Name: indolin-1-yl-(1-morpholinosulfonyl-3-piperidyl)methanone Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)N2CCOCC2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)N2CCOCC2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H25N3O4S/c22-18(21-9-7-15-4-1-2-6-17(15)21)16-5-3-8-20(14-16)26(23,24)19-10-12-25-13-11-19/h1-2,4,6,16H,3,5,7-14H2