2-(1H-indol-3-yl)-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazin-1-yl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[4-(2-keto-2-piperidino-ethyl)piperazino]ethanone Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C(=O)CN2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H28N4O2/c26-20(14-17-15-22-19-7-3-2-6-18(17)19)25-12-10-23(11-13-25)16-21(27)24-8-4-1-5-9-24/h2-3,6-7,15,22H,1,4-5,8-14,16H2