2,3-dihydroindol-1-yl-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)piperidin-3-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)piperidin-3-yl]methanone Openeye Name: [1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-piperidyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)piperidin-3-yl]methanone Traditional Name: [1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-piperidyl]-indolin-1-yl-methanone Formula: C21H29N3O5S MolecularWeight: 435.53706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)N2CCC3(CC2)OCCO3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)N2CCC3(CC2)OCCO3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C21H29N3O5S/c25-20(24-11-7-17-4-1-2-6-19(17)24)18-5-3-10-23(16-18)30(26,27)22-12-8-21(9-13-22)28-14-15-29-21/h1-2,4,6,18H,3,5,7-16H2