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

Systemtic Name: N-[[3-[4-(5-methoxypyrimidin-4-yl)-2-propyl-piperazin-1-yl]-1H-indol-5-yl]methyl]-N-methyl-ethanesulfonamide Openeye Name: N-[[3-[4-(5-methoxypyrimidin-4-yl)-2-propyl-piperazin-1-yl]-1H-indol-5-yl]methyl]-N-methyl-ethanesulfonamide CAS Name: N-[[3-[4-(5-methoxy-4-pyrimidinyl)-2-propyl-1-piperazinyl]-1H-indol-5-yl]methyl]-N-methylethanesulfonamide IUPAC Name: N-[[3-[4-(5-methoxypyrimidin-4-yl)-2-propylpiperazin-1-yl]-1H-indol-5-yl]methyl]-N-methylethanesulfonamide Traditional Name: N-[[3-[4-(5-methoxypyrimidin-4-yl)-2-propyl-piperazino]-1H-indol-5-yl]methyl]-N-methyl-ethanesulfonamide Formula: C24H34N6O3S MolecularWeight: 486.63016

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CN(CCN1C2=CNC3=C2C=C(C=C3)CN(C)S(=O)(=O)CC)C4=NC=NC=C4OC

Isomeric SMILES

CCCC1CN(CCN1C2=CNC3=C2C=C(C=C3)CN(C)S(=O)(=O)CC)C4=NC=NC=C4OC

InChI

InChI=1S/C24H34N6O3S/c1-5-7-19-16-29(24-23(33-4)14-25-17-27-24)10-11-30(19)22-13-26-21-9-8-18(12-20(21)22)15-28(3)34(31,32)6-2/h8-9,12-14,17,19,26H,5-7,10-11,15-16H2,1-4H3