4-(1H-indol-3-yl)-1-[4-(pyridin-3-ylmethyl)piperazin-1-yl]butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-[4-(pyridin-3-ylmethyl)piperazin-1-yl]butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-[4-(3-pyridylmethyl)piperazin-1-yl]butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[4-(3-pyridinylmethyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-[4-(pyridin-3-ylmethyl)piperazin-1-yl]butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-[4-(3-pyridylmethyl)piperazino]butan-1-one Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CN=CC=C2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CC2=CN=CC=C2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H26N4O/c27-22(9-3-6-19-16-24-21-8-2-1-7-20(19)21)26-13-11-25(12-14-26)17-18-5-4-10-23-15-18/h1-2,4-5,7-8,10,15-16,24H,3,6,9,11-14,17H2