2-[5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3,3-dimethyl-2H-indol-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3,3-dimethyl-2H-indol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3,3-dimethyl-indolin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3,3-dimethyl-2H-indol-1-yl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3,3-dimethyl-2H-indol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3,3-dimethyl-indolin-1-yl]-1-pyrrolidino-ethanone Formula: C23H33N3O5S MolecularWeight: 463.59022

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCC4(CC3)OCCO4)CC(=O)N5CCCC5)C

Isomeric SMILES

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCC4(CC3)OCCO4)CC(=O)N5CCCC5)C

InChI

InChI=1S/C23H33N3O5S/c1-22(2)17-25(16-21(27)24-9-3-4-10-24)20-6-5-18(15-19(20)22)32(28,29)26-11-7-23(8-12-26)30-13-14-31-23/h5-6,15H,3-4,7-14,16-17H2,1-2H3