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2-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-1-methyl-1-oxidanyl-4-oxa-2-azaspiro[4.5]decan-3-one

2-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-1-methyl-1-oxidanyl-4-oxa-2-azaspiro[4.5]decan-3-one

Systemtic Name:2-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-1-methyl-1-oxidanyl-4-oxa-2-azaspiro[4.5]decan-3-one
Openeye Name:2-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-1-hydroxy-1-methyl-4-oxa-2-azaspiro[4.5]decan-3-one
CAS Name:2-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-1-hydroxy-1-methyl-4-oxa-2-azaspiro[4.5]decan-3-one
IUPAC Name:2-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-1-hydroxy-1-methyl-4-oxa-2-azaspiro[4.5]decan-3-one
Traditional Name:2-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-1-hydroxy-1-methyl-4-oxa-2-azaspiro[4.5]decan-3-one
Formula: C20H25ClN2O3
MolecularWeight: 376.8771
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)Cl)CCN3C(=O)OC4(C3(C)O)CCCCC4


Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)Cl)CCN3C(=O)OC4(C3(C)O)CCCCC4


InChI

InChI=1S/C20H25ClN2O3/c1-13-14(15-7-6-8-16(21)17(15)22-13)9-12-23-18(24)26-20(19(23,2)25)10-4-3-5-11-20/h6-8,22,25H,3-5,9-12H2,1-2H3


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