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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)C=CN3)C4=NC(=NC=C4C5=CC=CC=C5)C6=CC=NC=C6

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC3=C(C=C2)C=CN3)C4=NC(=NC=C4C5=CC=CC=C5)C6=CC=NC=C6

InChI

InChI=1S/C29H25N5O/c35-29(23-9-8-21-12-15-31-26(21)17-23)34-16-4-7-24(19-34)27-25(20-5-2-1-3-6-20)18-32-28(33-27)22-10-13-30-14-11-22/h1-3,5-6,8-15,17-18,24,31H,4,7,16,19H2/t24-/m0/s1