methyl (E)-3-[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-5-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-5-yl]prop-2-enoate Openeye Name: methyl (E)-3-[3-[2-(tert-butoxycarbonylamino)ethyl]-1H-indol-5-yl]prop-2-enoate CAS Name: (E)-3-[3-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]-1H-indol-5-yl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-5-yl]prop-2-enoate Traditional Name: (E)-3-[3-[2-(tert-butoxycarbonylamino)ethyl]-1H-indol-5-yl]acrylic acid methyl ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCC1=CNC2=C1C=C(C=C2)C=CC(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)NCCC1=CNC2=C1C=C(C=C2)/C=C/C(=O)OC

InChI

InChI=1S/C19H24N2O4/c1-19(2,3)25-18(23)20-10-9-14-12-21-16-7-5-13(11-15(14)16)6-8-17(22)24-4/h5-8,11-12,21H,9-10H2,1-4H3,(H,20,23)/b8-6+