[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 4,6-dimethyl-1H-indole-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 4,6-dimethyl-1H-indole-2-carboxylate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 4,6-dimethyl-1H-indole-2-carboxylate CAS Name: 4,6-dimethyl-1H-indole-2-carboxylic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 4,6-dimethyl-1H-indole-2-carboxylate Traditional Name: 4,6-dimethyl-1H-indole-2-carboxylic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)OCC(=O)NC(=O)NCC=C)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)OCC(=O)NC(=O)NCC=C)C

InChI

InChI=1S/C17H19N3O4/c1-4-5-18-17(23)20-15(21)9-24-16(22)14-8-12-11(3)6-10(2)7-13(12)19-14/h4,6-8,19H,1,5,9H2,2-3H3,(H2,18,20,21,23)