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

Systemtic Name: N-[3-(1H-indol-3-yl)-1-(5-methoxypyrimidin-4-yl)-3-methyl-4-propyl-piperazin-2-yl]ethanamide Openeye Name: N-[3-(1H-indol-3-yl)-1-(5-methoxypyrimidin-4-yl)-3-methyl-4-propyl-piperazin-2-yl]acetamide CAS Name: N-[3-(1H-indol-3-yl)-1-(5-methoxy-4-pyrimidinyl)-3-methyl-4-propyl-2-piperazinyl]acetamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-(5-methoxypyrimidin-4-yl)-3-methyl-4-propylpiperazin-2-yl]acetamide Traditional Name: N-[3-(1H-indol-3-yl)-1-(5-methoxypyrimidin-4-yl)-3-methyl-4-propyl-piperazin-2-yl]acetamide Formula: C23H30N6O2 MolecularWeight: 422.5233

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(C(C1(C)C2=CNC3=CC=CC=C32)NC(=O)C)C4=NC=NC=C4OC

Isomeric SMILES

CCCN1CCN(C(C1(C)C2=CNC3=CC=CC=C32)NC(=O)C)C4=NC=NC=C4OC

InChI

InChI=1S/C23H30N6O2/c1-5-10-28-11-12-29(21-20(31-4)14-24-15-26-21)22(27-16(2)30)23(28,3)18-13-25-19-9-7-6-8-17(18)19/h6-9,13-15,22,25H,5,10-12H2,1-4H3,(H,27,30)