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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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