ethyl 6-(prop-2-enoxycarbonylamino)-1H-indole-2-carboxylate

Systemtic Name: ethyl 6-(prop-2-enoxycarbonylamino)-1H-indole-2-carboxylate Openeye Name: ethyl 6-(allyloxycarbonylamino)-1H-indole-2-carboxylate CAS Name: 6-[[oxo(prop-2-enoxy)methyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 6-(prop-2-enoxycarbonylamino)-1H-indole-2-carboxylate Traditional Name: 6-(allyloxycarbonylamino)-1H-indole-2-carboxylic acid ethyl ester Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1)C=C(C=C2)NC(=O)OCC=C

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1)C=C(C=C2)NC(=O)OCC=C

InChI

InChI=1S/C15H16N2O4/c1-3-7-21-15(19)16-11-6-5-10-8-13(14(18)20-4-2)17-12(10)9-11/h3,5-6,8-9,17H,1,4,7H2,2H3,(H,16,19)