3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]pentyl]-1H-indole

Systemtic Name: 3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]pentyl]-1H-indole Openeye Name: 3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]pentyl]-1H-indole CAS Name: 3-[3-[4-(5-methoxy-4-pyrimidinyl)-1-piperazinyl]pentyl]-1H-indole IUPAC Name: 3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]pentyl]-1H-indole Traditional Name: 3-[3-[4-(5-methoxypyrimidin-4-yl)piperazino]pentyl]-1H-indole Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CNC2=CC=CC=C21)N3CCN(CC3)C4=NC=NC=C4OC

Isomeric SMILES

CCC(CCC1=CNC2=CC=CC=C21)N3CCN(CC3)C4=NC=NC=C4OC

InChI

InChI=1S/C22H29N5O/c1-3-18(9-8-17-14-24-20-7-5-4-6-19(17)20)26-10-12-27(13-11-26)22-21(28-2)15-23-16-25-22/h4-7,14-16,18,24H,3,8-13H2,1-2H3