4-(1H-indol-3-yl)-1-(4-pyridin-2-ylcarbonylpiperazin-1-yl)butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-(4-pyridin-2-ylcarbonylpiperazin-1-yl)butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-[4-(pyridine-2-carbonyl)piperazin-1-yl]butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[4-[oxo(2-pyridinyl)methyl]-1-piperazinyl]-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-[4-(pyridine-2-carbonyl)piperazin-1-yl]butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-(4-picolinoylpiperazino)butan-1-one Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCC2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1C(=O)CCCC2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H24N4O2/c27-21(10-5-6-17-16-24-19-8-2-1-7-18(17)19)25-12-14-26(15-13-25)22(28)20-9-3-4-11-23-20/h1-4,7-9,11,16,24H,5-6,10,12-15H2