1H-indol-7-yl-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: 1H-indol-7-yl-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: 1H-indol-7-yl-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: 1H-indol-7-yl-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: 1H-indol-7-yl-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: 1H-indol-7-yl-[4-(2-pyrimidyl)piperazino]methanone Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC=CC4=C3NC=C4

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC=CC4=C3NC=C4

InChI

InChI=1S/C17H17N5O/c23-16(14-4-1-3-13-5-8-18-15(13)14)21-9-11-22(12-10-21)17-19-6-2-7-20-17/h1-8,18H,9-12H2