2-(1H-indol-3-yl)-1-[4-(pyridin-3-ylmethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-[4-(pyridin-3-ylmethyl)piperazin-1-yl]ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[4-(3-pyridylmethyl)piperazin-1-yl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[4-(3-pyridinylmethyl)-1-piperazinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[4-(pyridin-3-ylmethyl)piperazin-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[4-(3-pyridylmethyl)piperazino]ethanone Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CN=CC=C2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CC2=CN=CC=C2)C(=O)CC3=CNC4=CC=CC=C43

InChI

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