methyl 5-methyl-3-(prop-2-enoxycarbonylamino)-1H-indole-2-carboxylate

Systemtic Name: methyl 5-methyl-3-(prop-2-enoxycarbonylamino)-1H-indole-2-carboxylate Openeye Name: methyl 3-(allyloxycarbonylamino)-5-methyl-1H-indole-2-carboxylate CAS Name: 5-methyl-3-[[oxo(prop-2-enoxy)methyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 5-methyl-3-(prop-2-enoxycarbonylamino)-1H-indole-2-carboxylate Traditional Name: 3-(allyloxycarbonylamino)-5-methyl-1H-indole-2-carboxylic acid methyl ester Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2NC(=O)OCC=C)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2NC(=O)OCC=C)C(=O)OC

InChI

InChI=1S/C15H16N2O4/c1-4-7-21-15(19)17-12-10-8-9(2)5-6-11(10)16-13(12)14(18)20-3/h4-6,8,16H,1,7H2,2-3H3,(H,17,19)