2-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]-1-pentyl-indole

Systemtic Name: 2-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]-1-pentyl-indole Openeye Name: 2-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]-1-pentyl-indole CAS Name: 2-[4-(5-methoxy-4-pyrimidinyl)-1-piperazinyl]-1-pentylindole IUPAC Name: 2-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]-1-pentylindole Traditional Name: 1-amyl-2-[4-(5-methoxypyrimidin-4-yl)piperazino]indole Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C=C1N3CCN(CC3)C4=NC=NC=C4OC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C=C1N3CCN(CC3)C4=NC=NC=C4OC

InChI

InChI=1S/C22H29N5O/c1-3-4-7-10-27-19-9-6-5-8-18(19)15-21(27)25-11-13-26(14-12-25)22-20(28-2)16-23-17-24-22/h5-6,8-9,15-17H,3-4,7,10-14H2,1-2H3