(1-methylindol-7-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (1-methylindol-7-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (1-methylindol-7-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (1-methyl-7-indolyl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (1-methylindol-7-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (1-methylindol-7-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=CC=C2)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CN1C=CC2=C1C(=CC=C2)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

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