N-[2-[5-(aminocarbonylamino)-1H-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-(aminocarbonylamino)-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-(5-ureido-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-[5-(carbamoylamino)-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[5-(carbamoylamino)-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-(5-ureido-1H-indol-3-yl)ethyl]acetamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2=C1C=C(C=C2)NC(=O)N

Isomeric SMILES

CC(=O)NCCC1=CNC2=C1C=C(C=C2)NC(=O)N

InChI

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