(1-methylindol-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (1-methylindol-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (1-methylindol-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (1-methyl-3-indolyl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (1-methylindol-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (1-methylindol-3-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

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