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1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propan-1-one

1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propan-1-one

Systemtic Name:1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propan-1-one
Openeye Name:1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propan-1-one
CAS Name:1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]-1-propanone
IUPAC Name:1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propan-1-one
Traditional Name:1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(5-pyrrolidinosulfonylindol-1-yl)propan-1-one
Formula: C22H29N3O5S
MolecularWeight: 447.54776
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2(CC1)OCCO2)N3C=CC4=C3C=CC(=C4)S(=O)(=O)N5CCCC5


Isomeric SMILES

CC(C(=O)N1CCC2(CC1)OCCO2)N3C=CC4=C3C=CC(=C4)S(=O)(=O)N5CCCC5


InChI

InChI=1S/C22H29N3O5S/c1-17(21(26)23-12-7-22(8-13-23)29-14-15-30-22)25-11-6-18-16-19(4-5-20(18)25)31(27,28)24-9-2-3-10-24/h4-6,11,16-17H,2-3,7-10,12-15H2,1H3


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