1-methyl-3-piperidin-1-ylcarbonyl-3H-indol-2-one

Systemtic Name: 1-methyl-3-piperidin-1-ylcarbonyl-3H-indol-2-one Openeye Name: 1-methyl-3-(piperidine-1-carbonyl)indolin-2-one CAS Name: 1-methyl-3-[oxo(1-piperidinyl)methyl]-3H-indol-2-one IUPAC Name: 1-methyl-3-(piperidine-1-carbonyl)-3H-indol-2-one Traditional Name: 1-methyl-3-(piperidine-1-carbonyl)oxindole Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)C(=O)N3CCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)C(=O)N3CCCCC3

InChI

InChI=1S/C15H18N2O2/c1-16-12-8-4-3-7-11(12)13(14(16)18)15(19)17-9-5-2-6-10-17/h3-4,7-8,13H,2,5-6,9-10H2,1H3