1-[1-(1H-indol-3-yl)propyl]-4-(5-methoxypyrimidin-4-yl)-N-methyl-piperazin-2-amine

Systemtic Name: 1-[1-(1H-indol-3-yl)propyl]-4-(5-methoxypyrimidin-4-yl)-N-methyl-piperazin-2-amine Openeye Name: 1-[1-(1H-indol-3-yl)propyl]-4-(5-methoxypyrimidin-4-yl)-N-methyl-piperazin-2-amine CAS Name: 1-[1-(1H-indol-3-yl)propyl]-4-(5-methoxy-4-pyrimidinyl)-N-methyl-2-piperazinamine IUPAC Name: 1-[1-(1H-indol-3-yl)propyl]-4-(5-methoxypyrimidin-4-yl)-N-methylpiperazin-2-amine Traditional Name: [1-[1-(1H-indol-3-yl)propyl]-4-(5-methoxypyrimidin-4-yl)piperazin-2-yl]-methyl-amine Formula: C21H28N6O MolecularWeight: 380.48662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CNC2=CC=CC=C21)N3CCN(CC3NC)C4=NC=NC=C4OC

Isomeric SMILES

CCC(C1=CNC2=CC=CC=C21)N3CCN(CC3NC)C4=NC=NC=C4OC

InChI

InChI=1S/C21H28N6O/c1-4-18(16-11-24-17-8-6-5-7-15(16)17)27-10-9-26(13-20(27)22-2)21-19(28-3)12-23-14-25-21/h5-8,11-12,14,18,20,22,24H,4,9-10,13H2,1-3H3