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

Systemtic Name: 3-azanyl-6-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-[4-(2-hydroxyethyl)piperazin-1-yl]indolin-2-one CAS Name: 3-amino-6-[4-(2-hydroxyethyl)-1-piperazinyl]-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3-dihydroindol-2-one Traditional Name: 3-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=CC3=C(C=C2)C(C(=O)N3)N

Isomeric SMILES

C1CN(CCN1CCO)C2=CC3=C(C=C2)C(C(=O)N3)N

InChI

InChI=1S/C14H20N4O2/c15-13-11-2-1-10(9-12(11)16-14(13)20)18-5-3-17(4-6-18)7-8-19/h1-2,9,13,19H,3-8,15H2,(H,16,20)