[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 1H-indole-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 1H-indole-2-carboxylate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 1H-indole-2-carboxylate CAS Name: 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] 1H-indole-2-carboxylate Traditional Name: 1H-indole-2-carboxylic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)C1=CC2=CC=CC=C2N1

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C15H15N3O4/c1-2-7-16-15(21)18-13(19)9-22-14(20)12-8-10-5-3-4-6-11(10)17-12/h2-6,8,17H,1,7,9H2,(H2,16,18,19,21)