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

Systemtic Name: 3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-N-phenethyl-1H-indole-5-carboxamide Openeye Name: 3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-N-phenethyl-1H-indole-5-carboxamide CAS Name: 3-[3-[4-(5-methoxy-4-pyrimidinyl)-1-piperazinyl]propyl]-N-phenethyl-1H-indole-5-carboxamide IUPAC Name: 3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-N-phenethyl-1H-indole-5-carboxamide Traditional Name: 3-[3-[4-(5-methoxypyrimidin-4-yl)piperazino]propyl]-N-phenethyl-1H-indole-5-carboxamide 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)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

COC1=CN=CN=C1N2CCN(CC2)CCCC3=CNC4=C3C=C(C=C4)C(=O)NCCC5=CC=CC=C5

InChI

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