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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CN=C1N2CCN(CC2)CCCC3=CNC4=C3C=C(C=C4)NC(=O)OC

Isomeric SMILES

COC1=CN=CN=C1N2CCN(CC2)CCCC3=CNC4=C3C=C(C=C4)NC(=O)OC

InChI

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