1H-indol-6-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: 1H-indol-6-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: 1H-indol-6-yl-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: 1H-indol-6-yl-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: 1H-indol-6-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: 1H-indol-6-yl-[4-(2-pyridyl)piperazino]methanone Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C18H18N4O/c23-18(15-5-4-14-6-8-19-16(14)13-15)22-11-9-21(10-12-22)17-3-1-2-7-20-17/h1-8,13,19H,9-12H2