[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 1-methylindole-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 1-methylindole-3-carboxylate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 1-methylindole-3-carboxylate CAS Name: 1-methyl-3-indolecarboxylic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 1-methylindole-3-carboxylate Traditional Name: 1-methylindole-3-carboxylic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)OCC(=O)NC(=O)NCC=C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C16H17N3O4/c1-3-8-17-16(22)18-14(20)10-23-15(21)12-9-19(2)13-7-5-4-6-11(12)13/h3-7,9H,1,8,10H2,2H3,(H2,17,18,20,22)