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

Systemtic Name: N-[3-[3-[4-(5-methoxypyrimidin-4-yl)-3-methyl-piperazin-1-yl]propyl]-1H-indol-5-yl]methanesulfonamide Openeye Name: N-[3-[3-[4-(5-methoxypyrimidin-4-yl)-3-methyl-piperazin-1-yl]propyl]-1H-indol-5-yl]methanesulfonamide CAS Name: N-[3-[3-[4-(5-methoxy-4-pyrimidinyl)-3-methyl-1-piperazinyl]propyl]-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-[3-[3-[4-(5-methoxypyrimidin-4-yl)-3-methylpiperazin-1-yl]propyl]-1H-indol-5-yl]methanesulfonamide Traditional Name: N-[3-[3-[4-(5-methoxypyrimidin-4-yl)-3-methyl-piperazino]propyl]-1H-indol-5-yl]methanesulfonamide Formula: C22H30N6O3S MolecularWeight: 458.577

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=NC=NC=C2OC)CCCC3=CNC4=C3C=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

CC1CN(CCN1C2=NC=NC=C2OC)CCCC3=CNC4=C3C=C(C=C4)NS(=O)(=O)C

InChI

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