1-(1H-indol-6-yl)-2-(2-piperidin-1-ylethylamino)ethanone

Systemtic Name: 1-(1H-indol-6-yl)-2-(2-piperidin-1-ylethylamino)ethanone Openeye Name: 1-(1H-indol-6-yl)-2-[2-(1-piperidyl)ethylamino]ethanone CAS Name: 1-(1H-indol-6-yl)-2-[2-(1-piperidinyl)ethylamino]ethanone IUPAC Name: 1-(1H-indol-6-yl)-2-(2-piperidin-1-ylethylamino)ethanone Traditional Name: 1-(1H-indol-6-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=CC3=C(C=C2)C=CN3

Isomeric SMILES

C1CCN(CC1)CCNCC(=O)C2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C17H23N3O/c21-17(13-18-8-11-20-9-2-1-3-10-20)15-5-4-14-6-7-19-16(14)12-15/h4-7,12,18-19H,1-3,8-11,13H2