3-[3-[4-(5,6-dimethoxypyrimidin-4-yl)piperazin-1-yl]propyl]-5-methoxy-1H-indole

Systemtic Name: 3-[3-[4-(5,6-dimethoxypyrimidin-4-yl)piperazin-1-yl]propyl]-5-methoxy-1H-indole Openeye Name: 3-[3-[4-(5,6-dimethoxypyrimidin-4-yl)piperazin-1-yl]propyl]-5-methoxy-1H-indole CAS Name: 3-[3-[4-(5,6-dimethoxy-4-pyrimidinyl)-1-piperazinyl]propyl]-5-methoxy-1H-indole IUPAC Name: 3-[3-[4-(5,6-dimethoxypyrimidin-4-yl)piperazin-1-yl]propyl]-5-methoxy-1H-indole Traditional Name: 3-[3-[4-(5,6-dimethoxypyrimidin-4-yl)piperazino]propyl]-5-methoxy-1H-indole Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCCN3CCN(CC3)C4=C(C(=NC=N4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCN3CCN(CC3)C4=C(C(=NC=N4)OC)OC

InChI

InChI=1S/C22H29N5O3/c1-28-17-6-7-19-18(13-17)16(14-23-19)5-4-8-26-9-11-27(12-10-26)21-20(29-2)22(30-3)25-15-24-21/h6-7,13-15,23H,4-5,8-12H2,1-3H3