1-[[3-(2,3-dihydro-1H-indol-4-yloxy)-2-oxidanyl-propyl]amino]-4-methyl-4-nitroso-pentane-2,3-dione

Systemtic Name: 1-[[3-(2,3-dihydro-1H-indol-4-yloxy)-2-oxidanyl-propyl]amino]-4-methyl-4-nitroso-pentane-2,3-dione Openeye Name: 1-[(2-hydroxy-3-indolin-4-yloxy-propyl)amino]-4-methyl-4-nitroso-pentane-2,3-dione CAS Name: 1-[[3-(2,3-dihydro-1H-indol-4-yloxy)-2-hydroxypropyl]amino]-4-methyl-4-nitrosopentane-2,3-dione IUPAC Name: 1-[[3-(2,3-dihydro-1H-indol-4-yloxy)-2-hydroxypropyl]amino]-4-methyl-4-nitrosopentane-2,3-dione Traditional Name: 1-[(2-hydroxy-3-indolin-4-yloxy-propyl)amino]-4-methyl-4-nitroso-pentane-2,3-dione Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C(=O)CNCC(COC1=CC=CC2=C1CCN2)O)N=O

Isomeric SMILES

CC(C)(C(=O)C(=O)CNCC(COC1=CC=CC2=C1CCN2)O)N=O

InChI

InChI=1S/C17H23N3O5/c1-17(2,20-24)16(23)14(22)9-18-8-11(21)10-25-15-5-3-4-13-12(15)6-7-19-13/h3-5,11,18-19,21H,6-10H2,1-2H3