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

Systemtic Name: [2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylcarbamoylamino)-2-oxoethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-keto-2-(2-methoxyethylcarbamoylamino)ethyl] ester Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)COC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

COCCNC(=O)NC(=O)COC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H19N3O5/c1-23-7-6-17-16(22)19-14(20)10-24-15(21)8-11-9-18-13-5-3-2-4-12(11)13/h2-5,9,18H,6-8,10H2,1H3,(H2,17,19,20,22)