2-(1H-indol-3-yl)-1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[4-(piperidine-1-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[4-(piperidine-1-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[4-(piperidine-1-carbonyl)piperazino]ethanone Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H26N4O2/c25-19(14-16-15-21-18-7-3-2-6-17(16)18)22-10-12-24(13-11-22)20(26)23-8-4-1-5-9-23/h2-3,6-7,15,21H,1,4-5,8-14H2