3-[1-[3-ethyl-1-(5-methoxypyrimidin-4-yl)piperazin-2-yl]propyl]-1H-indole

Systemtic Name: 3-[1-[3-ethyl-1-(5-methoxypyrimidin-4-yl)piperazin-2-yl]propyl]-1H-indole Openeye Name: 3-[1-[3-ethyl-1-(5-methoxypyrimidin-4-yl)piperazin-2-yl]propyl]-1H-indole CAS Name: 3-[1-[3-ethyl-1-(5-methoxy-4-pyrimidinyl)-2-piperazinyl]propyl]-1H-indole IUPAC Name: 3-[1-[3-ethyl-1-(5-methoxypyrimidin-4-yl)piperazin-2-yl]propyl]-1H-indole Traditional Name: 3-[1-[3-ethyl-1-(5-methoxypyrimidin-4-yl)piperazin-2-yl]propyl]-1H-indole Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(CCN1)C2=NC=NC=C2OC)C(CC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1C(N(CCN1)C2=NC=NC=C2OC)C(CC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H29N5O/c1-4-15(17-12-25-19-9-7-6-8-16(17)19)21-18(5-2)24-10-11-27(21)22-20(28-3)13-23-14-26-22/h6-9,12-15,18,21,24-25H,4-5,10-11H2,1-3H3