3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoate

Systemtic Name: 3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoate Openeye Name: 3-(1-tert-butoxycarbonylindol-3-yl)propanoate CAS Name: 3-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-indolyl]propanoate IUPAC Name: 3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoate Traditional Name: 3-(1-tert-butoxycarbonylindol-3-yl)propionate Formula: C16H18NO4- MolecularWeight: 288.31842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C=C(C2=CC=CC=C21)CCC(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N1C=C(C2=CC=CC=C21)CCC(=O)[O-]

InChI

InChI=1S/C16H19NO4/c1-16(2,3)21-15(20)17-10-11(8-9-14(18)19)12-6-4-5-7-13(12)17/h4-7,10H,8-9H2,1-3H3,(H,18,19)/p-1