3-methylidene-5-(2-piperidin-1-ylethanoyl)-1H-indol-2-one

Systemtic Name: 3-methylidene-5-(2-piperidin-1-ylethanoyl)-1H-indol-2-one Openeye Name: 3-methylene-5-[2-(1-piperidyl)acetyl]indolin-2-one CAS Name: 3-methylene-5-[1-oxo-2-(1-piperidinyl)ethyl]-1H-indol-2-one IUPAC Name: 3-methylidene-5-(2-piperidin-1-ylacetyl)-1H-indol-2-one Traditional Name: 3-methylene-5-(2-piperidinoacetyl)oxindole Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=C(C=CC(=C2)C(=O)CN3CCCCC3)NC1=O

Isomeric SMILES

C=C1C2=C(C=CC(=C2)C(=O)CN3CCCCC3)NC1=O

InChI

InChI=1S/C16H18N2O2/c1-11-13-9-12(5-6-14(13)17-16(11)20)15(19)10-18-7-3-2-4-8-18/h5-6,9H,1-4,7-8,10H2,(H,17,20)