1H-indol-6-yl-[4-(5-phenyl-2-pyridin-3-yl-pyrimidin-4-yl)piperidin-1-yl]methanone

Systemtic Name: 1H-indol-6-yl-[4-(5-phenyl-2-pyridin-3-yl-pyrimidin-4-yl)piperidin-1-yl]methanone Openeye Name: 1H-indol-6-yl-[4-[5-phenyl-2-(3-pyridyl)pyrimidin-4-yl]-1-piperidyl]methanone CAS Name: 1H-indol-6-yl-[4-[5-phenyl-2-(3-pyridinyl)-4-pyrimidinyl]-1-piperidinyl]methanone IUPAC Name: 1H-indol-6-yl-[4-(5-phenyl-2-pyridin-3-ylpyrimidin-4-yl)piperidin-1-yl]methanone Traditional Name: 1H-indol-6-yl-[4-[5-phenyl-2-(3-pyridyl)pyrimidin-4-yl]piperidino]methanone Formula: C29H25N5O MolecularWeight: 459.5417

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NC=C2C3=CC=CC=C3)C4=CN=CC=C4)C(=O)C5=CC6=C(C=C5)C=CN6

Isomeric SMILES

C1CN(CCC1C2=NC(=NC=C2C3=CC=CC=C3)C4=CN=CC=C4)C(=O)C5=CC6=C(C=C5)C=CN6

InChI

InChI=1S/C29H25N5O/c35-29(23-9-8-21-10-14-31-26(21)17-23)34-15-11-22(12-16-34)27-25(20-5-2-1-3-6-20)19-32-28(33-27)24-7-4-13-30-18-24/h1-10,13-14,17-19,22,31H,11-12,15-16H2