(1R)-2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methyl-1-oxidanyl-4-oxa-2-azaspiro[4.5]decan-3-one

Systemtic Name: (1R)-2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methyl-1-oxidanyl-4-oxa-2-azaspiro[4.5]decan-3-one Openeye Name: (1R)-1-hydroxy-2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methyl-4-oxa-2-azaspiro[4.5]decan-3-one CAS Name: (1R)-1-hydroxy-2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methyl-4-oxa-2-azaspiro[4.5]decan-3-one IUPAC Name: (1R)-1-hydroxy-2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methyl-4-oxa-2-azaspiro[4.5]decan-3-one Traditional Name: (1R)-1-hydroxy-2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methyl-4-oxa-2-azaspiro[4.5]decan-3-one Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCCCC2)OC(=O)N1CCC3=CNC4=C3C=C(C=C4)OC)O

Isomeric SMILES

C[C@]1(C2(CCCCC2)OC(=O)N1CCC3=CNC4=C3C=C(C=C4)OC)O

InChI

InChI=1S/C20H26N2O4/c1-19(24)20(9-4-3-5-10-20)26-18(23)22(19)11-8-14-13-21-17-7-6-15(25-2)12-16(14)17/h6-7,12-13,21,24H,3-5,8-11H2,1-2H3/t19-/m1/s1