1-ethanoyl-2-(2-piperidin-1-ylethyl)-2H-indol-3-one

Systemtic Name: 1-ethanoyl-2-(2-piperidin-1-ylethyl)-2H-indol-3-one Openeye Name: 1-acetyl-2-[2-(1-piperidyl)ethyl]indolin-3-one CAS Name: 1-acetyl-2-[2-(1-piperidinyl)ethyl]-2H-indol-3-one IUPAC Name: 1-acetyl-2-(2-piperidin-1-ylethyl)-2H-indol-3-one Traditional Name: 1-acetyl-2-(2-piperidinoethyl)pseudoindoxyl Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)C2=CC=CC=C21)CCN3CCCCC3

Isomeric SMILES

CC(=O)N1C(C(=O)C2=CC=CC=C21)CCN3CCCCC3

InChI

InChI=1S/C17H22N2O2/c1-13(20)19-15-8-4-3-7-14(15)17(21)16(19)9-12-18-10-5-2-6-11-18/h3-4,7-8,16H,2,5-6,9-12H2,1H3