6-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propoxy]-1H-indole

Systemtic Name: 6-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propoxy]-1H-indole Openeye Name: 6-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propoxy]-1H-indole CAS Name: 6-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propoxy]-1H-indole IUPAC Name: 6-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propoxy]-1H-indole Traditional Name: 6-[3-[4-(2-pyrimidyl)piperazino]propoxy]-1H-indole Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC3=C(C=C2)C=CN3)C4=NC=CC=N4

Isomeric SMILES

C1CN(CCN1CCCOC2=CC3=C(C=C2)C=CN3)C4=NC=CC=N4

InChI

InChI=1S/C19H23N5O/c1-6-21-19(22-7-1)24-12-10-23(11-13-24)9-2-14-25-17-4-3-16-5-8-20-18(16)15-17/h1,3-8,15,20H,2,9-14H2