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

Systemtic Name: 3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-N-(phenylmethyl)-1H-indole-5-carboxamide Openeye Name: N-benzyl-3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indole-5-carboxamide CAS Name: 3-[3-[4-(5-methoxy-4-pyrimidinyl)-1-piperazinyl]propyl]-N-(phenylmethyl)-1H-indole-5-carboxamide IUPAC Name: N-benzyl-3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indole-5-carboxamide Traditional Name: N-benzyl-3-[3-[4-(5-methoxypyrimidin-4-yl)piperazino]propyl]-1H-indole-5-carboxamide Formula: C28H32N6O2 MolecularWeight: 484.59268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N6O2/c1-36-26-19-29-20-32-27(26)34-14-12-33(13-15-34)11-5-8-23-18-30-25-10-9-22(16-24(23)25)28(35)31-17-21-6-3-2-4-7-21/h2-4,6-7,9-10,16,18-20,30H,5,8,11-15,17H2,1H3,(H,31,35)