[2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[[2-(1H-indol-3-yl)-2-oxo-ethyl]amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[[2-(1H-indol-3-yl)-2-oxoethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[2-(1H-indol-3-yl)-2-oxoethyl]amino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[[2-(1H-indol-3-yl)-2-keto-ethyl]amino]-2-keto-ethyl] ester Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NCC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(=O)OCC(=O)NCC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H14N2O4/c1-9(17)20-8-14(19)16-7-13(18)11-6-15-12-5-3-2-4-10(11)12/h2-6,15H,7-8H2,1H3,(H,16,19)