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

Systemtic Name: 2-[3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]acetamide CAS Name: 2-[3-[3-[4-(5-methoxy-4-pyrimidinyl)-1-piperazinyl]propyl]-1H-indol-5-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]acetamide Traditional Name: N-benzyl-2-[3-[3-[4-(5-methoxypyrimidin-4-yl)piperazino]propyl]-1H-indol-5-yl]acetamide Formula: C29H34N6O2 MolecularWeight: 498.61926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CN=C1N2CCN(CC2)CCCC3=CNC4=C3C=C(C=C4)CC(=O)NCC5=CC=CC=C5

Isomeric SMILES

COC1=CN=CN=C1N2CCN(CC2)CCCC3=CNC4=C3C=C(C=C4)CC(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C29H34N6O2/c1-37-27-20-30-21-33-29(27)35-14-12-34(13-15-35)11-5-8-24-19-31-26-10-9-23(16-25(24)26)17-28(36)32-18-22-6-3-2-4-7-22/h2-4,6-7,9-10,16,19-21,31H,5,8,11-15,17-18H2,1H3,(H,32,36)