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

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

Systemtic Name:2-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-1-methyl-1-oxidanyl-4-oxa-2-azaspiro[4.5]decan-3-one
Openeye Name:2-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-1-hydroxy-1-methyl-4-oxa-2-azaspiro[4.5]decan-3-one
CAS Name:2-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-1-hydroxy-1-methyl-4-oxa-2-azaspiro[4.5]decan-3-one
IUPAC Name:2-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-1-hydroxy-1-methyl-4-oxa-2-azaspiro[4.5]decan-3-one
Traditional Name:2-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-1-hydroxy-1-methyl-4-oxa-2-azaspiro[4.5]decan-3-one
Formula: C21H28N2O3
MolecularWeight: 356.45862
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CCN3C(=O)OC4(C3(C)O)CCCCC4)C


Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCN3C(=O)OC4(C3(C)O)CCCCC4)C


InChI

InChI=1S/C21H28N2O3/c1-14-8-7-9-17-16(15(2)22-18(14)17)10-13-23-19(24)26-21(20(23,3)25)11-5-4-6-12-21/h7-9,22,25H,4-6,10-13H2,1-3H3


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