1-[3-[4-(5-methoxy-2H-pyrimidin-1-yl)piperazin-1-yl]propyl]indol-6-amine

Systemtic Name: 1-[3-[4-(5-methoxy-2H-pyrimidin-1-yl)piperazin-1-yl]propyl]indol-6-amine Openeye Name: 1-[3-[4-(5-methoxy-2H-pyrimidin-1-yl)piperazin-1-yl]propyl]indol-6-amine CAS Name: 1-[3-[4-(5-methoxy-2H-pyrimidin-1-yl)-1-piperazinyl]propyl]-6-indolamine IUPAC Name: 1-[3-[4-(5-methoxy-2H-pyrimidin-1-yl)piperazin-1-yl]propyl]indol-6-amine Traditional Name: [1-[3-[4-(5-methoxy-2H-pyrimidin-1-yl)piperazino]propyl]indol-6-yl]amine Formula: C20H28N6O MolecularWeight: 368.47592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(CN=C1)N2CCN(CC2)CCCN3C=CC4=C3C=C(C=C4)N

Isomeric SMILES

COC1=CN(CN=C1)N2CCN(CC2)CCCN3C=CC4=C3C=C(C=C4)N

InChI

InChI=1S/C20H28N6O/c1-27-19-14-22-16-26(15-19)25-11-9-23(10-12-25)6-2-7-24-8-5-17-3-4-18(21)13-20(17)24/h3-5,8,13-15H,2,6-7,9-12,16,21H2,1H3