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

Systemtic Name: [3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl] N-methylcarbamate Openeye Name: [3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [3-[3-[4-(5-methoxy-4-pyrimidinyl)-1-piperazinyl]propyl]-1H-indol-5-yl] ester IUPAC Name: [3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-[3-[4-(5-methoxypyrimidin-4-yl)piperazino]propyl]-1H-indol-5-yl] ester Formula: C22H28N6O3 MolecularWeight: 424.49612

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC2=C(C=C1)NC=C2CCCN3CCN(CC3)C4=NC=NC=C4OC

Isomeric SMILES

CNC(=O)OC1=CC2=C(C=C1)NC=C2CCCN3CCN(CC3)C4=NC=NC=C4OC

InChI

InChI=1S/C22H28N6O3/c1-23-22(29)31-17-5-6-19-18(12-17)16(13-25-19)4-3-7-27-8-10-28(11-9-27)21-20(30-2)14-24-15-26-21/h5-6,12-15,25H,3-4,7-11H2,1-2H3,(H,23,29)