1-ethanoyl-2-piperidin-1-yl-2H-indol-3-one

Systemtic Name: 1-ethanoyl-2-piperidin-1-yl-2H-indol-3-one Openeye Name: 1-acetyl-2-(1-piperidyl)indolin-3-one CAS Name: 1-acetyl-2-(1-piperidinyl)-2H-indol-3-one IUPAC Name: 1-acetyl-2-piperidin-1-yl-2H-indol-3-one Traditional Name: 1-acetyl-2-piperidino-pseudoindoxyl Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)C2=CC=CC=C21)N3CCCCC3

Isomeric SMILES

CC(=O)N1C(C(=O)C2=CC=CC=C21)N3CCCCC3

InChI

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