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

Systemtic Name: (6-bromanyl-1H-indol-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (6-bromo-1H-indol-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (6-bromo-1H-indol-2-yl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (6-bromo-1H-indol-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (6-bromo-1H-indol-2-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C17H16BrN5O MolecularWeight: 386.24584

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC4=C(N3)C=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC4=C(N3)C=C(C=C4)Br

InChI

InChI=1S/C17H16BrN5O/c18-13-3-2-12-10-15(21-14(12)11-13)16(24)22-6-8-23(9-7-22)17-19-4-1-5-20-17/h1-5,10-11,21H,6-9H2