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

Systemtic Name: 1-[1-(1H-indol-3-yl)propyl]-4-(5-methoxypyrimidin-4-yl)-3-methyl-5-methylsulfonyl-piperazin-2-amine Openeye Name: 1-[1-(1H-indol-3-yl)propyl]-4-(5-methoxypyrimidin-4-yl)-3-methyl-5-methylsulfonyl-piperazin-2-amine CAS Name: 1-[1-(1H-indol-3-yl)propyl]-4-(5-methoxy-4-pyrimidinyl)-3-methyl-5-methylsulfonyl-2-piperazinamine IUPAC Name: 1-[1-(1H-indol-3-yl)propyl]-4-(5-methoxypyrimidin-4-yl)-3-methyl-5-methylsulfonylpiperazin-2-amine Traditional Name: [1-[1-(1H-indol-3-yl)propyl]-5-mesyl-4-(5-methoxypyrimidin-4-yl)-3-methyl-piperazin-2-yl]amine Formula: C22H30N6O3S MolecularWeight: 458.577

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CNC2=CC=CC=C21)N3CC(N(C(C3N)C)C4=NC=NC=C4OC)S(=O)(=O)C

Isomeric SMILES

CCC(C1=CNC2=CC=CC=C21)N3CC(N(C(C3N)C)C4=NC=NC=C4OC)S(=O)(=O)C

InChI

InChI=1S/C22H30N6O3S/c1-5-18(16-10-25-17-9-7-6-8-15(16)17)27-12-20(32(4,29)30)28(14(2)21(27)23)22-19(31-3)11-24-13-26-22/h6-11,13-14,18,20-21,25H,5,12,23H2,1-4H3