(2-methylpropan-2-yl)oxycarbonyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (2-methylpropan-2-yl)oxycarbonyl 2-(1H-indol-3-yl)ethanoate Openeye Name: tert-butoxycarbonyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [(2-methylpropan-2-yl)oxy-oxomethyl] ester IUPAC Name: (2-methylpropan-2-yl)oxycarbonyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid tert-butoxycarbonyl ester Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)OC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)OC(=O)OC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H17NO4/c1-15(2,3)20-14(18)19-13(17)8-10-9-16-12-7-5-4-6-11(10)12/h4-7,9,16H,8H2,1-3H3