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

Systemtic Name: 3-(1H-indol-3-yl)-1-[4-(5-phenyl-2-pyridin-3-yl-pyrimidin-4-yl)piperidin-1-yl]propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-[4-[5-phenyl-2-(3-pyridyl)pyrimidin-4-yl]-1-piperidyl]propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[4-[5-phenyl-2-(3-pyridinyl)-4-pyrimidinyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-[4-(5-phenyl-2-pyridin-3-ylpyrimidin-4-yl)piperidin-1-yl]propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-[4-[5-phenyl-2-(3-pyridyl)pyrimidin-4-yl]piperidino]propan-1-one Formula: C31H29N5O MolecularWeight: 487.59486

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NC=C2C3=CC=CC=C3)C4=CN=CC=C4)C(=O)CCC5=CNC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1C2=NC(=NC=C2C3=CC=CC=C3)C4=CN=CC=C4)C(=O)CCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C31H29N5O/c37-29(13-12-24-20-33-28-11-5-4-10-26(24)28)36-17-14-23(15-18-36)30-27(22-7-2-1-3-8-22)21-34-31(35-30)25-9-6-16-32-19-25/h1-11,16,19-21,23,33H,12-15,17-18H2