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

Systemtic Name: 4-chloranyl-N-[3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]butanamide Openeye Name: 4-chloro-N-[3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]butanamide CAS Name: 4-chloro-N-[3-[3-[4-(5-methoxy-4-pyrimidinyl)-1-piperazinyl]propyl]-1H-indol-5-yl]butanamide IUPAC Name: 4-chloro-N-[3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]butanamide Traditional Name: 4-chloro-N-[3-[3-[4-(5-methoxypyrimidin-4-yl)piperazino]propyl]-1H-indol-5-yl]butyramide Formula: C24H31ClN6O2 MolecularWeight: 470.99494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN6O2/c1-33-22-16-26-17-28-24(22)31-12-10-30(11-13-31)9-3-4-18-15-27-21-7-6-19(14-20(18)21)29-23(32)5-2-8-25/h6-7,14-17,27H,2-5,8-13H2,1H3,(H,29,32)