[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl] 2-(5-oxidanyl-1H-indol-3-yl)ethanoate

Systemtic Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl] 2-(5-oxidanyl-1H-indol-3-yl)ethanoate Openeye Name: (2-tert-butoxy-2-oxo-ethyl) 2-(5-hydroxy-1H-indol-3-yl)acetate CAS Name: 2-(5-hydroxy-1H-indol-3-yl)acetic acid [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl] ester IUPAC Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl] 2-(5-hydroxy-1H-indol-3-yl)acetate Traditional Name: 2-(5-hydroxy-1H-indol-3-yl)acetic acid (2-tert-butoxy-2-keto-ethyl) ester Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)COC(=O)CC1=CNC2=C1C=C(C=C2)O

Isomeric SMILES

CC(C)(C)OC(=O)COC(=O)CC1=CNC2=C1C=C(C=C2)O

InChI

InChI=1S/C16H19NO5/c1-16(2,3)22-15(20)9-21-14(19)6-10-8-17-13-5-4-11(18)7-12(10)13/h4-5,7-8,17-18H,6,9H2,1-3H3