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

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]propan-1-one Openeye Name: 1-(1H-indol-3-yl)-2-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazin-1-yl]propan-1-one CAS Name: 1-(1H-indol-3-yl)-2-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-(1H-indol-3-yl)-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]propan-1-one Traditional Name: 1-(1H-indol-3-yl)-2-[4-(2-keto-2-piperidino-ethyl)piperazino]propan-1-one Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)CC(=O)N4CCCCC4

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)CC(=O)N4CCCCC4

InChI

InChI=1S/C22H30N4O2/c1-17(22(28)19-15-23-20-8-4-3-7-18(19)20)25-13-11-24(12-14-25)16-21(27)26-9-5-2-6-10-26/h3-4,7-8,15,17,23H,2,5-6,9-14,16H2,1H3