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

Systemtic Name: 5-azanyl-6-[4-(hydroxymethyl)piperidin-1-yl]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-[4-(hydroxymethyl)-1-piperidyl]indolin-2-one CAS Name: 5-amino-6-[4-(hydroxymethyl)-1-piperidinyl]-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-[4-(hydroxymethyl)piperidin-1-yl]-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(4-methylolpiperidino)oxindole Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CO)C2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

C1CN(CCC1CO)C2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C14H19N3O2/c15-11-5-10-6-14(19)16-12(10)7-13(11)17-3-1-9(8-18)2-4-17/h5,7,9,18H,1-4,6,8,15H2,(H,16,19)