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

Systemtic Name: N-[4-(6-piperazin-1-ylpyridin-3-yl)pyrimidin-2-yl]-1H-indol-4-amine Openeye Name: N-[4-(6-piperazin-1-yl-3-pyridyl)pyrimidin-2-yl]-1H-indol-4-amine CAS Name: N-[4-[6-(1-piperazinyl)-3-pyridinyl]-2-pyrimidinyl]-1H-indol-4-amine IUPAC Name: N-[4-(6-piperazin-1-ylpyridin-3-yl)pyrimidin-2-yl]-1H-indol-4-amine Traditional Name: 1H-indol-4-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=CC=CC5=C4C=CN5

Isomeric SMILES

C1CN(CCN1)C2=NC=C(C=C2)C3=NC(=NC=C3)NC4=CC=CC5=C4C=CN5

InChI

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