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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C(NCCN1C2=NC=NC=C2OC)C)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCC(C1C(NCCN1C2=NC=NC=C2OC)C)C3=CN(C4=CC=CC=C43)C

InChI

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