N-[2-(1H-indol-3-ylcarbamoylamino)ethyl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-ylcarbamoylamino)ethyl]ethanamide Openeye Name: N-[2-(1H-indol-3-ylcarbamoylamino)ethyl]acetamide CAS Name: N-[2-[[(1H-indol-3-ylamino)-oxomethyl]amino]ethyl]acetamide IUPAC Name: N-[2-(1H-indol-3-ylcarbamoylamino)ethyl]acetamide Traditional Name: N-[2-(1H-indol-3-ylcarbamoylamino)ethyl]acetamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)NC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(=O)NCCNC(=O)NC1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H16N4O2/c1-9(18)14-6-7-15-13(19)17-12-8-16-11-5-3-2-4-10(11)12/h2-5,8,16H,6-7H2,1H3,(H,14,18)(H2,15,17,19)