1-(1H-indol-3-yl)-2-(2-piperidin-1-ylethylamino)ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-(2-piperidin-1-ylethylamino)ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[2-(1-piperidyl)ethylamino]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[2-(1-piperidinyl)ethylamino]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(2-piperidin-1-ylethylamino)ethanone Traditional Name: 1-(1H-indol-3-yl)-2-(2-piperidinoethylamino)ethanone Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)CCNCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O/c21-17(13-18-8-11-20-9-4-1-5-10-20)15-12-19-16-7-3-2-6-14(15)16/h2-3,6-7,12,18-19H,1,4-5,8-11,13H2