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

Systemtic Name: 1-[3-[3-[4-(5-methoxypyrimidin-4-yl)-3-methyl-piperazin-1-yl]propyl]indol-1-yl]-N-methyl-methanesulfonamide Openeye Name: 1-[3-[3-[4-(5-methoxypyrimidin-4-yl)-3-methyl-piperazin-1-yl]propyl]indol-1-yl]-N-methyl-methanesulfonamide CAS Name: 1-[3-[3-[4-(5-methoxy-4-pyrimidinyl)-3-methyl-1-piperazinyl]propyl]-1-indolyl]-N-methylmethanesulfonamide IUPAC Name: 1-[3-[3-[4-(5-methoxypyrimidin-4-yl)-3-methylpiperazin-1-yl]propyl]indol-1-yl]-N-methylmethanesulfonamide Traditional Name: 1-[3-[3-[4-(5-methoxypyrimidin-4-yl)-3-methyl-piperazino]propyl]indol-1-yl]-N-methyl-methanesulfonamide Formula: C23H32N6O3S MolecularWeight: 472.60358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=NC=NC=C2OC)CCCC3=CN(C4=CC=CC=C43)CS(=O)(=O)NC

Isomeric SMILES

CC1CN(CCN1C2=NC=NC=C2OC)CCCC3=CN(C4=CC=CC=C43)CS(=O)(=O)NC

InChI

InChI=1S/C23H32N6O3S/c1-18-14-27(11-12-29(18)23-22(32-3)13-25-16-26-23)10-6-7-19-15-28(17-33(30,31)24-2)21-9-5-4-8-20(19)21/h4-5,8-9,13,15-16,18,24H,6-7,10-12,14,17H2,1-3H3