1-(2-indol-1-yl-6-phenyl-pyrimidin-4-yl)piperidin-4-ol

Systemtic Name: 1-(2-indol-1-yl-6-phenyl-pyrimidin-4-yl)piperidin-4-ol Openeye Name: 1-(2-indol-1-yl-6-phenyl-pyrimidin-4-yl)piperidin-4-ol CAS Name: 1-[2-(1-indolyl)-6-phenyl-4-pyrimidinyl]-4-piperidinol IUPAC Name: 1-(2-indol-1-yl-6-phenylpyrimidin-4-yl)piperidin-4-ol Traditional Name: 1-(2-indol-1-yl-6-phenyl-pyrimidin-4-yl)piperidin-4-ol Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=NC(=NC(=C2)C3=CC=CC=C3)N4C=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1O)C2=NC(=NC(=C2)C3=CC=CC=C3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C23H22N4O/c28-19-11-13-26(14-12-19)22-16-20(17-6-2-1-3-7-17)24-23(25-22)27-15-10-18-8-4-5-9-21(18)27/h1-10,15-16,19,28H,11-14H2