N-[2-[(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]ethyl]ethanamide

Systemtic Name: N-[2-[(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]ethyl]ethanamide Openeye Name: N-[2-[(5-amino-2-oxo-indolin-6-yl)amino]ethyl]acetamide CAS Name: N-[2-[(5-amino-2-oxo-1,3-dihydroindol-6-yl)amino]ethyl]acetamide IUPAC Name: N-[2-[(5-amino-2-oxo-1,3-dihydroindol-6-yl)amino]ethyl]acetamide Traditional Name: N-[2-[(5-amino-2-keto-indolin-6-yl)amino]ethyl]acetamide Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=C(C=C2CC(=O)NC2=C1)N

Isomeric SMILES

CC(=O)NCCNC1=C(C=C2CC(=O)NC2=C1)N

InChI

InChI=1S/C12H16N4O2/c1-7(17)14-2-3-15-11-6-10-8(4-9(11)13)5-12(18)16-10/h4,6,15H,2-3,5,13H2,1H3,(H,14,17)(H,16,18)