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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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