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

Systemtic Name: N-[[3-[4-(5-methoxypyrimidin-4-yl)-2-propyl-piperazin-1-yl]-1H-indol-5-yl]-phenyl-methyl]-N-methyl-methanesulfonamide Openeye Name: N-[[3-[4-(5-methoxypyrimidin-4-yl)-2-propyl-piperazin-1-yl]-1H-indol-5-yl]-phenyl-methyl]-N-methyl-methanesulfonamide CAS Name: N-[[3-[4-(5-methoxy-4-pyrimidinyl)-2-propyl-1-piperazinyl]-1H-indol-5-yl]-phenylmethyl]-N-methylmethanesulfonamide IUPAC Name: N-[[3-[4-(5-methoxypyrimidin-4-yl)-2-propylpiperazin-1-yl]-1H-indol-5-yl]-phenylmethyl]-N-methylmethanesulfonamide Traditional Name: N-[[3-[4-(5-methoxypyrimidin-4-yl)-2-propyl-piperazino]-1H-indol-5-yl]-phenyl-methyl]-N-methyl-methanesulfonamide Formula: C29H36N6O3S MolecularWeight: 548.69954

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CN(CCN1C2=CNC3=C2C=C(C=C3)C(C4=CC=CC=C4)N(C)S(=O)(=O)C)C5=NC=NC=C5OC

Isomeric SMILES

CCCC1CN(CCN1C2=CNC3=C2C=C(C=C3)C(C4=CC=CC=C4)N(C)S(=O)(=O)C)C5=NC=NC=C5OC

InChI

InChI=1S/C29H36N6O3S/c1-5-9-23-19-34(29-27(38-3)18-30-20-32-29)14-15-35(23)26-17-31-25-13-12-22(16-24(25)26)28(33(2)39(4,36)37)21-10-7-6-8-11-21/h6-8,10-13,16-18,20,23,28,31H,5,9,14-15,19H2,1-4H3