3-azanyl-6-(4-ethylpiperazin-1-yl)-1,3-dihydroindol-2-one

Systemtic Name: 3-azanyl-6-(4-ethylpiperazin-1-yl)-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-(4-ethylpiperazin-1-yl)indolin-2-one CAS Name: 3-amino-6-(4-ethyl-1-piperazinyl)-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-(4-ethylpiperazin-1-yl)-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-(4-ethylpiperazino)oxindole Formula: C14H20N4O MolecularWeight: 260.3348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC3=C(C=C2)C(C(=O)N3)N

Isomeric SMILES

CCN1CCN(CC1)C2=CC3=C(C=C2)C(C(=O)N3)N

InChI

InChI=1S/C14H20N4O/c1-2-17-5-7-18(8-6-17)10-3-4-11-12(9-10)16-14(19)13(11)15/h3-4,9,13H,2,5-8,15H2,1H3,(H,16,19)