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

Systemtic Name: 1H-indol-2-yl-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: 1H-indol-2-yl-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: 1H-indol-2-yl-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: 1H-indol-2-yl-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: 1H-indol-2-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=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC4=CC=CC=C4N3

InChI

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