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

Systemtic Name: (phenylmethyl) N-[3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]carbamate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C28H32N6O3 MolecularWeight: 500.59208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CN=C1N2CCN(CC2)CCCC3=CNC4=C3C=C(C=C4)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CN=CN=C1N2CCN(CC2)CCCC3=CNC4=C3C=C(C=C4)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C28H32N6O3/c1-36-26-18-29-20-31-27(26)34-14-12-33(13-15-34)11-5-8-22-17-30-25-10-9-23(16-24(22)25)32-28(35)37-19-21-6-3-2-4-7-21/h2-4,6-7,9-10,16-18,20,30H,5,8,11-15,19H2,1H3,(H,32,35)