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

Systemtic Name: ethyl N-[3-(1H-indol-3-yl)propanoylamino]carbamate Openeye Name: ethyl N-[3-(1H-indol-3-yl)propanoylamino]carbamate CAS Name: N-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-(1H-indol-3-yl)propanoylamino]carbamate Traditional Name: N-[3-(1H-indol-3-yl)propanoylamino]carbamic acid ethyl ester Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)NNC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H17N3O3/c1-2-20-14(19)17-16-13(18)8-7-10-9-15-12-6-4-3-5-11(10)12/h3-6,9,15H,2,7-8H2,1H3,(H,16,18)(H,17,19)