N-[4-[(6-imidazol-1-ylpyrimidin-4-yl)amino]phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[4-[(6-imidazol-1-ylpyrimidin-4-yl)amino]phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[4-[(6-imidazol-1-ylpyrimidin-4-yl)amino]phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[4-[[6-(1-imidazolyl)-4-pyrimidinyl]amino]phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[4-[(6-imidazol-1-ylpyrimidin-4-yl)amino]phenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[4-[(6-imidazol-1-ylpyrimidin-4-yl)amino]phenyl]-2-(1H-indol-3-yl)acetamide Formula: C23H19N7O MolecularWeight: 409.44326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=C(C=C3)NC4=NC=NC(=C4)N5C=CN=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=C(C=C3)NC4=NC=NC(=C4)N5C=CN=C5

InChI

InChI=1S/C23H19N7O/c31-23(11-16-13-25-20-4-2-1-3-19(16)20)29-18-7-5-17(6-8-18)28-21-12-22(27-14-26-21)30-10-9-24-15-30/h1-10,12-15,25H,11H2,(H,29,31)(H,26,27,28)