N-[4-(6-piperazin-1-ylpyridin-3-yl)pyrimidin-2-yl]-1H-indol-6-amine

Systemtic Name: N-[4-(6-piperazin-1-ylpyridin-3-yl)pyrimidin-2-yl]-1H-indol-6-amine Openeye Name: N-[4-(6-piperazin-1-yl-3-pyridyl)pyrimidin-2-yl]-1H-indol-6-amine CAS Name: N-[4-[6-(1-piperazinyl)-3-pyridinyl]-2-pyrimidinyl]-1H-indol-6-amine IUPAC Name: N-[4-(6-piperazin-1-ylpyridin-3-yl)pyrimidin-2-yl]-1H-indol-6-amine Traditional Name: 1H-indol-6-yl-[4-(6-piperazino-3-pyridyl)pyrimidin-2-yl]amine Formula: C21H21N7 MolecularWeight: 371.43834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NC=C(C=C2)C3=NC(=NC=C3)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1CN(CCN1)C2=NC=C(C=C2)C3=NC(=NC=C3)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C21H21N7/c1-3-17(13-19-15(1)5-7-23-19)26-21-24-8-6-18(27-21)16-2-4-20(25-14-16)28-11-9-22-10-12-28/h1-8,13-14,22-23H,9-12H2,(H,24,26,27)