1-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]-2-propyl-indol-5-ol

Systemtic Name: 1-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]-2-propyl-indol-5-ol Openeye Name: 1-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]-2-propyl-indol-5-ol CAS Name: 1-[4-(5-methoxy-4-pyrimidinyl)-1-piperazinyl]-2-propyl-5-indolol IUPAC Name: 1-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]-2-propylindol-5-ol Traditional Name: 1-[4-(5-methoxypyrimidin-4-yl)piperazino]-2-propyl-indol-5-ol Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(N1N3CCN(CC3)C4=NC=NC=C4OC)C=CC(=C2)O

Isomeric SMILES

CCCC1=CC2=C(N1N3CCN(CC3)C4=NC=NC=C4OC)C=CC(=C2)O

InChI

InChI=1S/C20H25N5O2/c1-3-4-16-11-15-12-17(26)5-6-18(15)25(16)24-9-7-23(8-10-24)20-19(27-2)13-21-14-22-20/h5-6,11-14,26H,3-4,7-10H2,1-2H3