3-indol-1-yl-1-(4-pyridin-4-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-indol-1-yl-1-(4-pyridin-4-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-indol-1-yl-1-[4-(4-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-(1-indolyl)-1-(4-pyridin-4-yl-1-piperazinyl)-1-propanone IUPAC Name: 3-indol-1-yl-1-(4-pyridin-4-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-indol-1-yl-1-[4-(4-pyridyl)piperazino]propan-1-one Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=NC=C2)C(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=NC=C2)C(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O/c25-20(8-12-23-11-7-17-3-1-2-4-19(17)23)24-15-13-22(14-16-24)18-5-9-21-10-6-18/h1-7,9-11H,8,12-16H2