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

Systemtic Name: 3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-N-methyl-1H-indole-5-carboxamide Openeye Name: 3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-N-methyl-1H-indole-5-carboxamide CAS Name: 3-[3-[4-(5-methoxy-4-pyrimidinyl)-1-piperazinyl]propyl]-N-methyl-1H-indole-5-carboxamide IUPAC Name: 3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-N-methyl-1H-indole-5-carboxamide Traditional Name: 3-[3-[4-(5-methoxypyrimidin-4-yl)piperazino]propyl]-N-methyl-1H-indole-5-carboxamide Formula: C22H28N6O2 MolecularWeight: 408.49672

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C=C1)NC=C2CCCN3CCN(CC3)C4=NC=NC=C4OC

Isomeric SMILES

CNC(=O)C1=CC2=C(C=C1)NC=C2CCCN3CCN(CC3)C4=NC=NC=C4OC

InChI

InChI=1S/C22H28N6O2/c1-23-22(29)16-5-6-19-18(12-16)17(13-25-19)4-3-7-27-8-10-28(11-9-27)21-20(30-2)14-24-15-26-21/h5-6,12-15,25H,3-4,7-11H2,1-2H3,(H,23,29)