5-(2-piperazin-1-ylethanoyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(2-piperazin-1-ylethanoyl)-1,3-dihydroindol-2-one Openeye Name: 5-(2-piperazin-1-ylacetyl)indolin-2-one CAS Name: 5-[1-oxo-2-(1-piperazinyl)ethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-(2-piperazin-1-ylacetyl)-1,3-dihydroindol-2-one Traditional Name: 5-(2-piperazinoacetyl)oxindole Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

C1CN(CCN1)CC(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C14H17N3O2/c18-13(9-17-5-3-15-4-6-17)10-1-2-12-11(7-10)8-14(19)16-12/h1-2,7,15H,3-6,8-9H2,(H,16,19)