ethyl N-[2-(1H-indol-3-yl)ethanoylamino]carbamate

Systemtic Name: ethyl N-[2-(1H-indol-3-yl)ethanoylamino]carbamate Openeye Name: ethyl N-[[2-(1H-indol-3-yl)acetyl]amino]carbamate CAS Name: N-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[2-(1H-indol-3-yl)acetyl]amino]carbamate Traditional Name: N-[[2-(1H-indol-3-yl)acetyl]amino]carbamic acid ethyl ester Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)NNC(=O)CC1=CNC2=CC=CC=C21

InChI

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