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

Systemtic Name: 1-methyl-2-[2-(2-methyl-5-nitro-1H-indol-3-yl)ethyl]-1-oxidanyl-4-oxa-2-azaspiro[4.5]decan-3-one Openeye Name: 1-hydroxy-1-methyl-2-[2-(2-methyl-5-nitro-1H-indol-3-yl)ethyl]-4-oxa-2-azaspiro[4.5]decan-3-one CAS Name: 1-hydroxy-1-methyl-2-[2-(2-methyl-5-nitro-1H-indol-3-yl)ethyl]-4-oxa-2-azaspiro[4.5]decan-3-one IUPAC Name: 1-hydroxy-1-methyl-2-[2-(2-methyl-5-nitro-1H-indol-3-yl)ethyl]-4-oxa-2-azaspiro[4.5]decan-3-one Traditional Name: 1-hydroxy-1-methyl-2-[2-(2-methyl-5-nitro-1H-indol-3-yl)ethyl]-4-oxa-2-azaspiro[4.5]decan-3-one Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])CCN3C(=O)OC4(C3(C)O)CCCCC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])CCN3C(=O)OC4(C3(C)O)CCCCC4

InChI

InChI=1S/C20H25N3O5/c1-13-15(16-12-14(23(26)27)6-7-17(16)21-13)8-11-22-18(24)28-20(19(22,2)25)9-4-3-5-10-20/h6-7,12,21,25H,3-5,8-11H2,1-2H3