2-(1H-indol-2-yl)-1,3-dipyridin-3-yl-propan-2-ol

Systemtic Name: 2-(1H-indol-2-yl)-1,3-dipyridin-3-yl-propan-2-ol Openeye Name: 2-(1H-indol-2-yl)-1,3-bis(3-pyridyl)propan-2-ol CAS Name: 2-(1H-indol-2-yl)-1,3-bis(3-pyridinyl)-2-propanol IUPAC Name: 2-(1H-indol-2-yl)-1,3-dipyridin-3-ylpropan-2-ol Traditional Name: 2-(1H-indol-2-yl)-1,3-bis(3-pyridyl)propan-2-ol Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(CC3=CN=CC=C3)(CC4=CN=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(CC3=CN=CC=C3)(CC4=CN=CC=C4)O

InChI

InChI=1S/C21H19N3O/c25-21(12-16-5-3-9-22-14-16,13-17-6-4-10-23-15-17)20-11-18-7-1-2-8-19(18)24-20/h1-11,14-15,24-25H,12-13H2