1-[4-(dimethylamino)piperidin-1-yl]-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-[4-(dimethylamino)piperidin-1-yl]-2-(1H-indol-3-yl)ethanone Openeye Name: 1-[4-(dimethylamino)-1-piperidyl]-2-(1H-indol-3-yl)ethanone CAS Name: 1-[4-(dimethylamino)-1-piperidinyl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-[4-(dimethylamino)piperidin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 1-[4-(dimethylamino)piperidino]-2-(1H-indol-3-yl)ethanone Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(CC1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)C1CCN(CC1)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O/c1-19(2)14-7-9-20(10-8-14)17(21)11-13-12-18-16-6-4-3-5-15(13)16/h3-6,12,14,18H,7-11H2,1-2H3