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

Systemtic Name: 4-(1H-indol-3-yl)-1-(4-pyridin-4-ylcarbonylpiperazin-1-yl)butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-[4-(pyridine-4-carbonyl)piperazin-1-yl]butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[4-[oxo(pyridin-4-yl)methyl]-1-piperazinyl]-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-[4-(pyridine-4-carbonyl)piperazin-1-yl]butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-(4-isonicotinoylpiperazino)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=NC=C4

Isomeric SMILES

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

InChI

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