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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

InChI

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