1H-indol-7-yl-[4-(5-methylpyrimidin-2-yl)piperazin-1-yl]methanone

Systemtic Name: 1H-indol-7-yl-[4-(5-methylpyrimidin-2-yl)piperazin-1-yl]methanone Openeye Name: 1H-indol-7-yl-[4-(5-methylpyrimidin-2-yl)piperazin-1-yl]methanone CAS Name: 1H-indol-7-yl-[4-(5-methyl-2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: 1H-indol-7-yl-[4-(5-methylpyrimidin-2-yl)piperazin-1-yl]methanone Traditional Name: 1H-indol-7-yl-[4-(5-methylpyrimidin-2-yl)piperazino]methanone Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1)N2CCN(CC2)C(=O)C3=CC=CC4=C3NC=C4

Isomeric SMILES

CC1=CN=C(N=C1)N2CCN(CC2)C(=O)C3=CC=CC4=C3NC=C4

InChI

InChI=1S/C18H19N5O/c1-13-11-20-18(21-12-13)23-9-7-22(8-10-23)17(24)15-4-2-3-14-5-6-19-16(14)15/h2-6,11-12,19H,7-10H2,1H3