3-(6-phenyl-2-piperidin-1-yl-pyrimidin-4-yl)-1H-indole

Systemtic Name: 3-(6-phenyl-2-piperidin-1-yl-pyrimidin-4-yl)-1H-indole Openeye Name: 3-[6-phenyl-2-(1-piperidyl)pyrimidin-4-yl]-1H-indole CAS Name: 3-[6-phenyl-2-(1-piperidinyl)-4-pyrimidinyl]-1H-indole IUPAC Name: 3-(6-phenyl-2-piperidin-1-ylpyrimidin-4-yl)-1H-indole Traditional Name: 3-(6-phenyl-2-piperidino-pyrimidin-4-yl)-1H-indole Formula: C23H22N4 MolecularWeight: 354.44758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=CC(=N2)C3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=NC(=CC(=N2)C3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4/c1-3-9-17(10-4-1)21-15-22(19-16-24-20-12-6-5-11-18(19)20)26-23(25-21)27-13-7-2-8-14-27/h1,3-6,9-12,15-16,24H,2,7-8,13-14H2