1-[4-[2-(1H-indol-3-yl)ethyl]-2-morpholin-4-ylcarbonyl-piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[2-(1H-indol-3-yl)ethyl]-2-morpholin-4-ylcarbonyl-piperazin-1-yl]ethanone Openeye Name: 1-[4-[2-(1H-indol-3-yl)ethyl]-2-(morpholine-4-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-[4-[2-(1H-indol-3-yl)ethyl]-2-[4-morpholinyl(oxo)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[2-(1H-indol-3-yl)ethyl]-2-(morpholine-4-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-[2-(1H-indol-3-yl)ethyl]-2-(morpholine-4-carbonyl)piperazino]ethanone Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1C(=O)N2CCOCC2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCN(CC1C(=O)N2CCOCC2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H28N4O3/c1-16(26)25-9-8-23(15-20(25)21(27)24-10-12-28-13-11-24)7-6-17-14-22-19-5-3-2-4-18(17)19/h2-5,14,20,22H,6-13,15H2,1H3