2-[1-ethyl-3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]indol-5-yl]ethanoate

Systemtic Name: 2-[1-ethyl-3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]indol-5-yl]ethanoate Openeye Name: 2-[3-[2-(tert-butoxycarbonylamino)ethyl]-1-ethyl-indol-5-yl]acetate CAS Name: 2-[1-ethyl-3-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]-5-indolyl]acetate IUPAC Name: 2-[1-ethyl-3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]indol-5-yl]acetate Traditional Name: 2-[3-[2-(tert-butoxycarbonylamino)ethyl]-1-ethyl-indol-5-yl]acetate Formula: C19H25N2O4- MolecularWeight: 345.4128

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)CC(=O)[O-])CCNC(=O)OC(C)(C)C

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)CC(=O)[O-])CCNC(=O)OC(C)(C)C

InChI

InChI=1S/C19H26N2O4/c1-5-21-12-14(8-9-20-18(24)25-19(2,3)4)15-10-13(11-17(22)23)6-7-16(15)21/h6-7,10,12H,5,8-9,11H2,1-4H3,(H,20,24)(H,22,23)/p-1