5-azanyl-6-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-[4-(2-hydroxyethyl)piperazin-1-yl]indolin-2-one CAS Name: 5-amino-6-[4-(2-hydroxyethyl)-1-piperazinyl]-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-[4-(2-hydroxyethyl)piperazino]oxindole Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

C1CN(CCN1CCO)C2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C14H20N4O2/c15-11-7-10-8-14(20)16-12(10)9-13(11)18-3-1-17(2-4-18)5-6-19/h7,9,19H,1-6,8,15H2,(H,16,20)