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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl]-1-methyl-1-oxidanyl-4-oxa-2-azaspiro[4.5]decan-3-one Openeye Name: 1-hydroxy-2-[2-(1H-indol-3-yl)ethyl]-1-methyl-4-oxa-2-azaspiro[4.5]decan-3-one CAS Name: 1-hydroxy-2-[2-(1H-indol-3-yl)ethyl]-1-methyl-4-oxa-2-azaspiro[4.5]decan-3-one IUPAC Name: 1-hydroxy-2-[2-(1H-indol-3-yl)ethyl]-1-methyl-4-oxa-2-azaspiro[4.5]decan-3-one Traditional Name: 1-hydroxy-2-[2-(1H-indol-3-yl)ethyl]-1-methyl-4-oxa-2-azaspiro[4.5]decan-3-one Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCCCC2)OC(=O)N1CCC3=CNC4=CC=CC=C43)O

Isomeric SMILES

CC1(C2(CCCCC2)OC(=O)N1CCC3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C19H24N2O3/c1-18(23)19(10-5-2-6-11-19)24-17(22)21(18)12-9-14-13-20-16-8-4-3-7-15(14)16/h3-4,7-8,13,20,23H,2,5-6,9-12H2,1H3