ethyl 2-(1H-indol-3-ylcarbamoylamino)ethanoate

Systemtic Name: ethyl 2-(1H-indol-3-ylcarbamoylamino)ethanoate Openeye Name: ethyl 2-(1H-indol-3-ylcarbamoylamino)acetate CAS Name: 2-[[(1H-indol-3-ylamino)-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-(1H-indol-3-ylcarbamoylamino)acetate Traditional Name: 2-(1H-indol-3-ylcarbamoylamino)acetic acid ethyl ester Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CNC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H15N3O3/c1-2-19-12(17)8-15-13(18)16-11-7-14-10-6-4-3-5-9(10)11/h3-7,14H,2,8H2,1H3,(H2,15,16,18)