N-[4-(6-piperazin-1-ylpyridin-3-yl)pyrimidin-2-yl]-1H-indol-5-amine

Systemtic Name: N-[4-(6-piperazin-1-ylpyridin-3-yl)pyrimidin-2-yl]-1H-indol-5-amine Openeye Name: N-[4-(6-piperazin-1-yl-3-pyridyl)pyrimidin-2-yl]-1H-indol-5-amine CAS Name: N-[4-[6-(1-piperazinyl)-3-pyridinyl]-2-pyrimidinyl]-1H-indol-5-amine IUPAC Name: N-[4-(6-piperazin-1-ylpyridin-3-yl)pyrimidin-2-yl]-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-[4-(6-piperazino-3-pyridyl)pyrimidin-2-yl]amine Formula: C21H21N7 MolecularWeight: 371.43834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NC=C(C=C2)C3=NC(=NC=C3)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1CN(CCN1)C2=NC=C(C=C2)C3=NC(=NC=C3)NC4=CC5=C(C=C4)NC=C5

InChI

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