(Z)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate

Systemtic Name: (Z)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate Openeye Name: (Z)-2-(tert-butoxycarbonylamino)-3-(1H-indol-3-yl)prop-2-enoate CAS Name: (Z)-3-(1H-indol-3-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-propenoate IUPAC Name: (Z)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate Traditional Name: (Z)-2-(tert-butoxycarbonylamino)-3-(1H-indol-3-yl)acrylate Formula: C16H17N2O4- MolecularWeight: 301.31718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(=CC1=CNC2=CC=CC=C21)C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N/C(=C\C1=CNC2=CC=CC=C21)/C(=O)[O-]

InChI

InChI=1S/C16H18N2O4/c1-16(2,3)22-15(21)18-13(14(19)20)8-10-9-17-12-7-5-4-6-11(10)12/h4-9,17H,1-3H3,(H,18,21)(H,19,20)/p-1/b13-8-